Isothiocyanate
- (8)
- (2)
- (1)
- (7)
- (4)
- (2)
- (3)
- (1)
- (4)
- (5)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (9)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (5)
- (10)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (7)
- (2)
- (2)
- (3)
- (13)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (6)
- (9)
- (4)
- (61)
- (31)
- (2)
- (14)
- (1)
- (1)
- (4)
- (1)
- (43)
- (1)
- (2)
- (3)
- (1)
- (78)
- (5)
- (1)
- (4)
- (1)
- (2)
- (11)
- (2)
- (8)
- (14)
- (14)
- (122)
- (55)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (15)
- (2)
- (1)
- (1)
- (2)
Gefilterte Suchergebnisse
Phenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 103-72-0 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00004798 InChI-Schlüssel: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC-Name: Isothiocyanatobenzol SMILES: S=C=NC1=CC=CC=C1
| InChI-Schlüssel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatobenzol |
| PubChem CID | 7673 |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| MDL-Nummer | MFCD00004798 |
| Molekulargewicht (g/mol) | 135.18 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| Summenformel | C7H5NS |
Allylisothiocyanat, stabilisiert, 94 %, Thermo Scientific Chemicals
CAS: 57-06-7 MDL-Nummer: MFCD00004822 InChI-Schlüssel: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC-Name: 3-Isothiocyanatoprop-1-en SMILES: C=CCN=C=S
| InChI-Schlüssel | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Isothiocyanatoprop-1-en |
| PubChem CID | 5971 |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| MDL-Nummer | MFCD00004822 |
| SMILES | C=CCN=C=S |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
Phenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 103-72-0 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00004798 InChI-Schlüssel: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC-Name: Isothiocyanatobenzol SMILES: S=C=NC1=CC=CC=C1
| InChI-Schlüssel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatobenzol |
| PubChem CID | 7673 |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| MDL-Nummer | MFCD00004798 |
| Molekulargewicht (g/mol) | 135.18 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| Summenformel | C7H5NS |
Allylisothiocyanat, 94 %, stab., Thermo Scientific Chemicals
CAS: 57-06-7 Summenformel: C4H5NS Molekulargewicht (g/mol): 99.151 MDL-Nummer: MFCD00004822 InChI-Schlüssel: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC-Name: 3-Isothiocyanatoprop-1-en SMILES: C=CCN=C=S
| InChI-Schlüssel | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Isothiocyanatoprop-1-en |
| PubChem CID | 5971 |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| MDL-Nummer | MFCD00004822 |
| Molekulargewicht (g/mol) | 99.151 |
| SMILES | C=CCN=C=S |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
| Summenformel | C4H5NS |
2-Chlor-4-Nitrophenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 23165-64-2 Summenformel: C7H3ClN2O2S Molekulargewicht (g/mol): 214.62 MDL-Nummer: MFCD00041244 InChI-Schlüssel: JSYNALWWKRNZDX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene PubChem CID: 2757736 IUPAC-Name: 2-Chlor-1-isothiocyanato-4-nitrobenzol SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S
| InChI-Schlüssel | JSYNALWWKRNZDX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1-isothiocyanato-4-nitrobenzol |
| PubChem CID | 2757736 |
| CAS | 23165-64-2 |
| MDL-Nummer | MFCD00041244 |
| Molekulargewicht (g/mol) | 214.62 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S |
| Synonym | 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene |
| Summenformel | C7H3ClN2O2S |
Ethylisothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 542-85-8 Summenformel: C3H5NS Molekulargewicht (g/mol): 87.14 MDL-Nummer: MFCD00004820 InChI-Schlüssel: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC-Name: Isothiocyanatethan SMILES: CCN=C=S
| InChI-Schlüssel | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatethan |
| PubChem CID | 10966 |
| CAS | 542-85-8 |
| ChEBI | CHEBI:85098 |
| MDL-Nummer | MFCD00004820 |
| Molekulargewicht (g/mol) | 87.14 |
| SMILES | CCN=C=S |
| Synonym | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
| Summenformel | C3H5NS |
1-Butylisothiocyanat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 592-82-5 Summenformel: C5H9NS Molekulargewicht (g/mol): 115.19 MDL-Nummer: MFCD00004824 InChI-Schlüssel: LIMQQADUEULBSO-UHFFFAOYSA-N Synonym: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 IUPAC-Name: 1-Isothiocyanatobutan SMILES: CCCCN=C=S
| InChI-Schlüssel | LIMQQADUEULBSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanatobutan |
| PubChem CID | 11613 |
| CAS | 592-82-5 |
| ChEBI | CHEBI:50534 |
| MDL-Nummer | MFCD00004824 |
| Molekulargewicht (g/mol) | 115.19 |
| SMILES | CCCCN=C=S |
| Synonym | butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate |
| Summenformel | C5H9NS |
1-Hexylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 4404-45-9 Summenformel: C7H13NS Molekulargewicht (g/mol): 143.248 MDL-Nummer: MFCD00014445 InChI-Schlüssel: WXYAXKKXIGHXDS-UHFFFAOYSA-N Synonym: hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate PubChem CID: 78120 IUPAC-Name: 1-Isothiocyanatohexan SMILES: CCCCCCN=C=S
| InChI-Schlüssel | WXYAXKKXIGHXDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanatohexan |
| PubChem CID | 78120 |
| CAS | 4404-45-9 |
| MDL-Nummer | MFCD00014445 |
| Molekulargewicht (g/mol) | 143.248 |
| SMILES | CCCCCCN=C=S |
| Synonym | hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate |
| Summenformel | C7H13NS |
Benzylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 622-78-6 Summenformel: C8H7NS Molekulargewicht (g/mol): 149.22 MDL-Nummer: MFCD00004819 InChI-Schlüssel: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC-Name: Isothiocyanatomethylbenzol SMILES: C1=CC=C(C=C1)CN=C=S
| InChI-Schlüssel | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatomethylbenzol |
| PubChem CID | 2346 |
| CAS | 622-78-6 |
| ChEBI | CHEBI:17484 |
| MDL-Nummer | MFCD00004819 |
| Molekulargewicht (g/mol) | 149.22 |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| Summenformel | C8H7NS |
4-(Benzyloxy)phenylisothiocyanat 97 %, Thermo Scientific™
CAS: 139768-71-1 Summenformel: C14H11NOS Molekulargewicht (g/mol): 241.308 InChI-Schlüssel: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonym: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 IUPAC-Name: 1-Isothiocyanato-4-Phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
| InChI-Schlüssel | OQXRBXAFSXVCCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanato-4-Phenylmethoxybenzol |
| PubChem CID | 2735503 |
| CAS | 139768-71-1 |
| Molekulargewicht (g/mol) | 241.308 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S |
| Synonym | 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene |
| Summenformel | C14H11NOS |
Isobutylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 591-82-2 Summenformel: C5H9NS Molekulargewicht (g/mol): 115.194 MDL-Nummer: MFCD00022062 InChI-Schlüssel: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonym: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci PubChem CID: 68960 IUPAC-Name: 1-Isothiocyanat-2-Methylpropan SMILES: CC(C)CN=C=S
| InChI-Schlüssel | NSDDRJXKROCWRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanat-2-Methylpropan |
| PubChem CID | 68960 |
| CAS | 591-82-2 |
| MDL-Nummer | MFCD00022062 |
| Molekulargewicht (g/mol) | 115.194 |
| SMILES | CC(C)CN=C=S |
| Synonym | isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci |
| Summenformel | C5H9NS |
2,3-Dichlorphenylisothiocyanat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 6590-97-2 Summenformel: C7H3Cl2NS Molekulargewicht (g/mol): 204.07 MDL-Nummer: MFCD00041048 InChI-Schlüssel: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC-Name: 1,2-Dichlor-3-Isothiocyanatobenzol SMILES: ClC1=CC=CC(N=C=S)=C1Cl
| InChI-Schlüssel | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlor-3-Isothiocyanatobenzol |
| PubChem CID | 2796281 |
| CAS | 6590-97-2 |
| MDL-Nummer | MFCD00041048 |
| Molekulargewicht (g/mol) | 204.07 |
| SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
| Summenformel | C7H3Cl2NS |
3,4-Dimethoxyphenethylisothiocyanat, 95 %, Thermo Scientific™
CAS: 21714-25-0 Summenformel: C11H13NO2S Molekulargewicht (g/mol): 223.29 MDL-Nummer: MFCD00041366 InChI-Schlüssel: GHYFLDWHIVKQLS-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene PubChem CID: 140856 IUPAC-Name: 4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzol SMILES: COC1=CC=C(CCN=C=S)C=C1OC
| InChI-Schlüssel | GHYFLDWHIVKQLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzol |
| PubChem CID | 140856 |
| CAS | 21714-25-0 |
| MDL-Nummer | MFCD00041366 |
| Molekulargewicht (g/mol) | 223.29 |
| SMILES | COC1=CC=C(CCN=C=S)C=C1OC |
| Synonym | 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene |
| Summenformel | C11H13NO2S |
3-(4-Morpholinyl)propylisothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 32813-50-6 Summenformel: C8H14N2OS Molekulargewicht (g/mol): 186.27 MDL-Nummer: MFCD00041222 InChI-Schlüssel: BCEFDMYFAAAFPE-UHFFFAOYSA-N Synonym: 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl PubChem CID: 141745 IUPAC-Name: 4-(3-Isothiocyanatopropyl)morpholin SMILES: S=C=NCCCN1CCOCC1
| InChI-Schlüssel | BCEFDMYFAAAFPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(3-Isothiocyanatopropyl)morpholin |
| PubChem CID | 141745 |
| CAS | 32813-50-6 |
| MDL-Nummer | MFCD00041222 |
| Molekulargewicht (g/mol) | 186.27 |
| SMILES | S=C=NCCCN1CCOCC1 |
| Synonym | 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl |
| Summenformel | C8H14N2OS |
2,6-Dichlorphenylisothiocyanat, 98+ %, Thermo Scientific Chemicals
CAS: 6590-95-0 Summenformel: C7H3Cl2NS Molekulargewicht (g/mol): 204.07 MDL-Nummer: MFCD00041056 InChI-Schlüssel: SUCGVQHNGIQXGD-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene PubChem CID: 123239 IUPAC-Name: 1,3-Dichlor-2-Isothiocyanatobenzol SMILES: ClC1=CC=CC(Cl)=C1N=C=S
| InChI-Schlüssel | SUCGVQHNGIQXGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichlor-2-Isothiocyanatobenzol |
| PubChem CID | 123239 |
| CAS | 6590-95-0 |
| MDL-Nummer | MFCD00041056 |
| Molekulargewicht (g/mol) | 204.07 |
| SMILES | ClC1=CC=CC(Cl)=C1N=C=S |
| Synonym | 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene |
| Summenformel | C7H3Cl2NS |