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Naphthaline

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und acht Wasserstoffatomen bestehen, die zu zwei Benzolringen fusioniert sind; es ist der einfachste polyzyklische aromatische Kohlenwasserstoff.

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1

7-Hydroxy-1,3,6-naphthalenetrisulfonic Acid Trisodium, TRC

CAS: 53683-45-7 Summenformel: C10 H5 O10 S3 . 3 Na Molekulargewicht (g/mol): 450.3 Synonym: 2-Hydroxy-3,6,8-naphthalenetrisulfonic Acid Trisodium Salt,2-Naphthol-3,6,8-trisulfonic Acid Trisodium IUPAC-Name: trisodium;7-hydroxynaphthalene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].Oc1cc2c(cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]

IUPAC-Name trisodium;7-hydroxynaphthalene-1,3,6-trisulfonate
CAS 53683-45-7
Molekulargewicht (g/mol) 450.3
SMILES [Na+].[Na+].[Na+].Oc1cc2c(cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Synonym 2-Hydroxy-3,6,8-naphthalenetrisulfonic Acid Trisodium Salt,2-Naphthol-3,6,8-trisulfonic Acid Trisodium
Summenformel C10 H5 O10 S3 . 3 Na
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein

CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

EDGE
InChI-Schlüssel ULIVOAKVRBXKKS-PYCFMQQDSA-N
IUPAC-Name 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure
PubChem CID 5895210
CAS 3737-95-9
MDL-Nummer MFCD00004078
Molekulargewicht (g/mol) 438.4
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Summenformel C21H14N2O7S
3

3-Brom-1,8-Naphthalsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 24050-49-5 Summenformel: C12H5BrO3 Molekulargewicht (g/mol): 277.07 MDL-Nummer: MFCD00228162 InChI-Schlüssel: LYXFXCSFCWZGNZ-UHFFFAOYSA-N Synonym: 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione PubChem CID: 3907491 IUPAC-Name: 7-Brom-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion SMILES: BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O

InChI-Schlüssel LYXFXCSFCWZGNZ-UHFFFAOYSA-N
IUPAC-Name 7-Brom-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion
PubChem CID 3907491
CAS 24050-49-5
MDL-Nummer MFCD00228162
Molekulargewicht (g/mol) 277.07
SMILES BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
Synonym 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione
Summenformel C12H5BrO3
4

3-Amino-2-Naphthoesäure, 97 %

CAS: 5959-52-4 Summenformel: C11H9NO2 MDL-Nummer: MFCD00004115 InChI-Schlüssel: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC-Name: 3-Aminonaphthalin-2-Carbonsäure

InChI-Schlüssel XFXOLBNQYFRSLQ-UHFFFAOYSA-N
IUPAC-Name 3-Aminonaphthalin-2-Carbonsäure
PubChem CID 22244
CAS 5959-52-4
MDL-Nummer MFCD00004115
Synonym 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
Summenformel C11H9NO2
5

3-Amino-2-naphthol, 97 %, Thermo Scientific Chemicals

CAS: 5417-63-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00004113 InChI-Schlüssel: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC-Name: 3-Aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O

InChI-Schlüssel ZHVPTERSBUMMHK-UHFFFAOYSA-N
IUPAC-Name 3-Aminonaphthalen-2-ol
PubChem CID 79449
CAS 5417-63-0
MDL-Nummer MFCD00004113
Molekulargewicht (g/mol) 159.188
SMILES C1=CC=C2C=C(C(=CC2=C1)N)O
Synonym 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol
Summenformel C10H9NO
6

3-Nitro-1,8-naphthalanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 3027-38-1 Summenformel: C12H5NO5 Molekulargewicht (g/mol): 243.17 MDL-Nummer: MFCD00006926 InChI-Schlüssel: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonym: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference PubChem CID: 18194 IUPAC-Name: 11-Nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion SMILES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1

InChI-Schlüssel FLFLZYYDLIKGJQ-UHFFFAOYSA-N
IUPAC-Name 11-Nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion
PubChem CID 18194
CAS 3027-38-1
MDL-Nummer MFCD00006926
Molekulargewicht (g/mol) 243.17
SMILES [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1
Synonym 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference
Summenformel C12H5NO5
7

3-Hydroxy-2-naphthoesäure 98 %, Thermo Scientific Chemicals

CAS: 92-70-6 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 MDL-Nummer: MFCD00004103 InChI-Schlüssel: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC-Name: 3-Hydroynaphthalen-2-Carbonsäure SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

InChI-Schlüssel ALKYHXVLJMQRLQ-UHFFFAOYSA-N
IUPAC-Name 3-Hydroynaphthalen-2-Carbonsäure
PubChem CID 7104
CAS 92-70-6
ChEBI CHEBI:80383
MDL-Nummer MFCD00004103
Molekulargewicht (g/mol) 188.182
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Synonym 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
Summenformel C11H8O3
8

3-Hydroxy-2-naphthoinsäurehydrazid, 98 %, Thermo Scientific Chemicals

CAS: 5341-58-2 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD00004097 InChI-Schlüssel: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 IUPAC-Name: 3-hydroxynaphthalin-2-carbohydrazid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O

InChI-Schlüssel FDNAQCWUERCJBK-UHFFFAOYSA-N
IUPAC-Name 3-hydroxynaphthalin-2-carbohydrazid
PubChem CID 72699
CAS 5341-58-2
MDL-Nummer MFCD00004097
Molekulargewicht (g/mol) 202.213
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
Synonym 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol
Summenformel C11H10N2O2
9
Sonderaktionen verfügbar

3-Hydroxy-2-naphthoesäure 98 %, Thermo Scientific Chemicals

CAS: 92-70-6 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00004103 InChI-Schlüssel: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC-Name: 3-Hydroynaphthalen-2-Carbonsäure SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

InChI-Schlüssel ALKYHXVLJMQRLQ-UHFFFAOYSA-N
IUPAC-Name 3-Hydroynaphthalen-2-Carbonsäure
PubChem CID 7104
CAS 92-70-6
ChEBI CHEBI:80383
MDL-Nummer MFCD00004103
Molekulargewicht (g/mol) 188.18
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Synonym 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
Summenformel C11H8O3
10

Methyl 3-Hydroxy-2-Naphthoat, 98+%, Thermo Scientific Chemicals

CAS: 883-99-8 Summenformel: C12H10O3 Molekulargewicht (g/mol): 202.209 MDL-Nummer: MFCD00004099 InChI-Schlüssel: YVVBECLPRBAATK-UHFFFAOYSA-N Synonym: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol PubChem CID: 70163 IUPAC-Name: methyl-3-hydroxynaphthalin-2-carboxylat SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O

InChI-Schlüssel YVVBECLPRBAATK-UHFFFAOYSA-N
IUPAC-Name methyl-3-hydroxynaphthalin-2-carboxylat
PubChem CID 70163
CAS 883-99-8
MDL-Nummer MFCD00004099
Molekulargewicht (g/mol) 202.209
SMILES COC(=O)C1=CC2=CC=CC=C2C=C1O
Synonym methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol
Summenformel C12H10O3
11
Sonderaktionen verfügbar

4-Amino-3-hydroxy-1-naphthalensulfonsäure 95 %, Thermo Scientific Chemicals

CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD00004019 InChI-Schlüssel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

InChI-Schlüssel RXCMFQDTWCCLBL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure
PubChem CID 8316
CAS 116-63-2
ChEBI CHEBI:19024
MDL-Nummer MFCD00004019
Molekulargewicht (g/mol) 239.25
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
Summenformel C10H9NO4S
12

3-Amino-2-Naphthosäure, 85 %, Tech., Thermo Scientific Chemicals

CAS: 5959-52-4 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00004115 InChI-Schlüssel: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC-Name: 3-Aminonaphthalin-2-Carbonsäure SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N

InChI-Schlüssel XFXOLBNQYFRSLQ-UHFFFAOYSA-N
IUPAC-Name 3-Aminonaphthalin-2-Carbonsäure
PubChem CID 22244
CAS 5959-52-4
MDL-Nummer MFCD00004115
Molekulargewicht (g/mol) 187.2
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
Synonym 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
Summenformel C11H9NO2
13

4-Amino-3-Hydroxy-1-Naphthalensulfonsäure, 99 %, Thermo Scientific Chemicals

CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.245 MDL-Nummer: MFCD00004019 InChI-Schlüssel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

InChI-Schlüssel RXCMFQDTWCCLBL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure
PubChem CID 8316
CAS 116-63-2
ChEBI CHEBI:19024
MDL-Nummer MFCD00004019
Molekulargewicht (g/mol) 239.245
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
Summenformel C10H9NO4S
14

4-Amino-3-hydroxy-1-naphthalensulfonsäure, ACS, 98+ %, Thermo Scientific Chemicals

CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.245 MDL-Nummer: MFCD00004019 InChI-Schlüssel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

InChI-Schlüssel RXCMFQDTWCCLBL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure
PubChem CID 8316
CAS 116-63-2
ChEBI CHEBI:19024
MDL-Nummer MFCD00004019
Molekulargewicht (g/mol) 239.245
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
Summenformel C10H9NO4S
15

4-Amino-3-hydroxy-1-naphthalensulfonsäure, Reagenz ACS 90+ %, Thermo Scientific Chemicals

CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD00004019 InChI-Schlüssel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

InChI-Schlüssel RXCMFQDTWCCLBL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure
PubChem CID 8316
CAS 116-63-2
ChEBI CHEBI:19024
MDL-Nummer MFCD00004019
Molekulargewicht (g/mol) 239.25
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
Summenformel C10H9NO4S