2-(2,6-Dibromophenyl)acetonitrile

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Names

[ CAS No. ]:
67197-53-9

[ Name ]:
2-(2,6-Dibromophenyl)acetonitrile

[Synonym ]:
Benzeneacetonitrile, 2,6-dibromo-
2-(2,6-dibromophenyl)acetonitrile
(2,6-Dibromophenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
333.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5Br2N

[ Molecular Weight ]:
274.940

[ Flash Point ]:
155.3±23.7 °C

[ Exact Mass ]:
272.878845

[ PSA ]:
23.79000

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 1,3-Dibromo-2-methylbenzene
  • 2-(2,6-dibromophenyl)acetaldehyde oxime
  • 1,3-DIBROMO-2-(BROMOMETHYL)BENZENE
  • POTASSIUM CYANIDE
  • Sodium cyanide

DownStream

  • (2,6-Dibromophenyl)acetic acid
  • Acetyl-CoA Carboxylase-IN-1

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(2,6-dibromophenyl)acetaldehyde oxime
  • (Z)-2-(2,6-dibromophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile
  • 1-((2-(2,6-dibromophenyl)-5-methyloxazol-4-yl)methyl)piperidine-4-carboxylic acid
  • 2,2,6,6-Tetrabromo-1,1-Biphenyl
  • 1,3,5-tribromo-2-(2,6-dibromophenyl)benzene
  • (2,6-Dibromophenyl)acetic acid
  • (1-Benzyl-4,4-difluorocyclohexyl)methanamine
  • 5-(2-ethylphenyl)-1-methyl-1H-pyrazol-4-amine
  • 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]-1,4-diazepane
  • 2,2,2-Trifluoro-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethan-1-amine
  • {2,2-Dimethyl-1-[4-(pyrrolidin-1-yl)phenyl]cyclopropyl}methanamine
  • 1-(1,3-Benzothiazol-2-yl)-2,2-difluoroethan-1-amine
  • 3,3,3-trifluoro-2-(3-phenyl-1H-pyrazol-4-yl)propan-1-amine
  • [1-(6-chloro-1-methyl-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine
  • 5-(3,4-Difluoro-2-methoxyphenyl)-1,3-oxazol-2-amine
  • 2-Fluoro-2-(2-methoxy-4-nitrophenyl)ethan-1-amine
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