accessibility menu, dialog, popup

UserName

Arylbromide

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Bromidion ersetzt werden; häufig als Flammschutzmittel verwendet.
Molekulargewicht (g/mol) 
  • (3)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (6)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (8)
  • (1)
  • (2)
  • (6)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
Menge 
  • (1)
  • (35)
  • (4)
  • (1)
  • (6)
  • (3)
  • (1)
  • (1)
  • (15)
  • (3)
  • (1)
  • (4)
  • (38)
  • (1)
  • (1)
  • (2)
  • (1)
Reinheit (%) 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (11)
  • (11)
  • (40)
  • (4)
  • (28)
  • (4)
  • (8)
Physikalische Form 
  • (2)
  • (2)
  • (3)
  • (2)
  • (29)
  • (2)
  • (2)
  • (2)
  • (2)
  • (23)
  • (1)
  • (2)
  • (15)
  • (3)
  • (1)
Siedepunkt 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
Keyword Search: acros Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

acros

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

marken

  • (118)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (3)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (6)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (8)
  • (1)
  • (2)
  • (6)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)

Menge

  • (1)
  • (35)
  • (4)
  • (1)
  • (6)
  • (3)
  • (1)
  • (1)
  • (15)
  • (3)
  • (1)
  • (4)
  • (38)
  • (1)
  • (1)
  • (2)
  • (1)

Reinheit (%)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (11)
  • (11)
  • (40)
  • (4)
  • (28)
  • (4)
  • (8)

Physikalische Form

  • (2)
  • (2)
  • (3)
  • (2)
  • (29)
  • (2)
  • (2)
  • (2)
  • (2)
  • (23)
  • (1)
  • (2)
  • (15)
  • (3)
  • (1)

Siedepunkt

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)

Güte

  • (3)
1 – 15 von 57 Ergebnisse
1

1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

EDGE
InChI-Schlüssel DLKQHBOKULLWDQ-UHFFFAOYSA-N
IUPAC-Name 1-Bromnaphthalin
PubChem CID 7001
CAS 90-11-9
MDL-Nummer MFCD00003868
Molekulargewicht (g/mol) 207.07
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
2

3-Brompyridin, 99 %, Thermo Scientific Chemicals

CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1

InChI-Schlüssel NYPYPOZNGOXYSU-UHFFFAOYSA-N
IUPAC-Name 3-Brompyridin
PubChem CID 12286
CAS 626-55-1
ChEBI CHEBI:51575
MDL-Nummer MFCD00006373
Molekulargewicht (g/mol) 158.00
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Summenformel C5H4BrN
3

2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 5111-65-9 MDL-Nummer: MFCD00004062 InChI-Schlüssel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI-Schlüssel AYFJBMBVXWNYLT-UHFFFAOYSA-N
IUPAC-Name 2-Brom-6-Methoxynaphthalin
PubChem CID 78786
CAS 5111-65-9
MDL-Nummer MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
4

1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals

CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

InChI-Schlüssel IBGUDZMIAZLJNY-UHFFFAOYSA-N
IUPAC-Name 1,4-Dibromnaphthalin
PubChem CID 66521
CAS 83-53-4
MDL-Nummer MFCD00041823
Molekulargewicht (g/mol) 285.97
SMILES BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
Summenformel C10H6Br2
5

2-Bromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1

InChI-Schlüssel APSMUYYLXZULMS-UHFFFAOYSA-N
IUPAC-Name 2-Bromnaphthalin
PubChem CID 11372
CAS 580-13-2
MDL-Nummer MFCD00004051
Molekulargewicht (g/mol) 207.07
SMILES BrC1=CC=C2C=CC=CC2=C1
Summenformel C10H7Br
6

5-Brom-2-Methylindol, 98 %, Thermo Scientific Chemicals

CAS: 1075-34-9 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 InChI-Schlüssel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-Name: 5-Brom-2-methyl-1H-indol SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

InChI-Schlüssel BJUZAZKEDCDGRW-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-methyl-1H-indol
PubChem CID 5003968
CAS 1075-34-9
Molekulargewicht (g/mol) 210.07
SMILES CC1=CC2=C(N1)C=CC(=C2)Br
Summenformel C9H8BrN
7

4-Brom-1H-Imidazol, 97 %, Thermo Scientific Chemicals

CAS: 2302-25-2 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00047021 InChI-Schlüssel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-Name: 5-Brom-1H-indazol SMILES: BrC1=CN=CN1

InChI-Schlüssel FHZALEJIENDROK-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1H-indazol
PubChem CID 96125
CAS 2302-25-2
MDL-Nummer MFCD00047021
Molekulargewicht (g/mol) 146.98
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
Summenformel C3H3BrN2
8

2-Brompyrimidin, +97 %, Thermo Scientific Chemicals

CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1

InChI-Schlüssel PGFIHORVILKHIA-UHFFFAOYSA-N
IUPAC-Name 2-Brompyrimidin
PubChem CID 78345
CAS 4595-60-2
MDL-Nummer MFCD00014601
Molekulargewicht (g/mol) 158.99
SMILES BrC1=NC=CC=N1
Synonym pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
Summenformel C4H3BrN2
9

5-Brom-2,4-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 36082-50-5 Summenformel: C4HBrCl2N2 Molekulargewicht (g/mol): 227.88 MDL-Nummer: MFCD00127818 InChI-Schlüssel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-Name: 5-Brom-2,4-Dichlorpyrimidin SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

InChI-Schlüssel SIKXIUWKPGWBBF-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2,4-Dichlorpyrimidin
PubChem CID 289973
CAS 36082-50-5
MDL-Nummer MFCD00127818
Molekulargewicht (g/mol) 227.88
SMILES C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
Summenformel C4HBrCl2N2
10

1-Brom-2-Methylnaphthalin, 90 %, Thermo Scientific Chemicals

CAS: 2586-62-1 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00003871 InChI-Schlüssel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-Name: 1-Brom-2-Methylnaphthalin SMILES: CC1=CC=C2C=CC=CC2=C1Br

InChI-Schlüssel CMIMBQIBIZZZHQ-UHFFFAOYSA-N
IUPAC-Name 1-Brom-2-Methylnaphthalin
PubChem CID 75754
CAS 2586-62-1
MDL-Nummer MFCD00003871
Molekulargewicht (g/mol) 221.10
SMILES CC1=CC=C2C=CC=CC2=C1Br
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
Summenformel C11H9Br
11

6-Brom-3-Methyl-1,3-Benzoxazol-2(3H)on, 97 %, Thermo Scientific Chemicals

CAS: 67927-44-0 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.05 MDL-Nummer: MFCD00694789 InChI-Schlüssel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-Name: 6-Brom-3-Methyl-1,3-Benzoxazol-2-on SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

InChI-Schlüssel OASANCDKMGODJO-UHFFFAOYSA-N
IUPAC-Name 6-Brom-3-Methyl-1,3-Benzoxazol-2-on
PubChem CID 379590
CAS 67927-44-0
MDL-Nummer MFCD00694789
Molekulargewicht (g/mol) 228.05
SMILES CN1C2=C(C=C(C=C2)Br)OC1=O
Synonym 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
Summenformel C8H6BrNO2
12

5-Bromthiazol, 95 %, Thermo Scientific Chemicals

CAS: 3034-55-7 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD07787394 InChI-Schlüssel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-Name: 5-Brom-1,3-Thiazol SMILES: C1=C(SC=N1)Br

InChI-Schlüssel DWUPYMSVAPQXMS-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1,3-Thiazol
PubChem CID 546059
CAS 3034-55-7
MDL-Nummer MFCD07787394
Molekulargewicht (g/mol) 164.02
SMILES C1=C(SC=N1)Br
Synonym 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole
Summenformel C3H2BrNS
13

2-Amino-6-Brombenzothiazol, 95 %, Thermo Scientific Chemicals

CAS: 15864-32-1 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.10 MDL-Nummer: MFCD00152229 InChI-Schlüssel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-Name: 6-Brom-1,3-benzothiazol-2-amin SMILES: NC1=NC2=CC=C(Br)C=C2S1

InChI-Schlüssel VZEBSJIOUMDNLY-UHFFFAOYSA-N
IUPAC-Name 6-Brom-1,3-benzothiazol-2-amin
PubChem CID 85149
CAS 15864-32-1
MDL-Nummer MFCD00152229
Molekulargewicht (g/mol) 229.10
SMILES NC1=NC2=CC=C(Br)C=C2S1
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
Summenformel C7H5BrN2S
14

3-Bromchinolin, 98 %, Thermo Scientific Chemicals

CAS: 5332-24-1 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 InChI-Schlüssel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-Name: 3-Bromochinolin SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

InChI-Schlüssel ZGIKWINFUGEQEO-UHFFFAOYSA-N
IUPAC-Name 3-Bromochinolin
PubChem CID 21413
CAS 5332-24-1
Molekulargewicht (g/mol) 208.06
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
Summenformel C9H6BrN
15

6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 34784-05-9 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br

InChI-Schlüssel ZTEATMVVGQUULZ-UHFFFAOYSA-N
IUPAC-Name 6-Bromisochinolin
PubChem CID 313681
CAS 34784-05-9
MDL-Nummer MFCD04973299
Molekulargewicht (g/mol) 208.06
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
Summenformel C9H6BrN