4-Bromo-2-chlorobenzonitrile

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Names

[ CAS No. ]:
154607-01-9

[ Name ]:
4-Bromo-2-chlorobenzonitrile

[Synonym ]:
Benzonitrile, 4-bromo-2-chloro-
NCR BG DE
MFCD00040883
4-Bromo-2-chlorobenzonitrile

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
279.8±20.0 °C at 760 mmHg

[ Melting Point ]:
67-68°C

[ Molecular Formula ]:
C7H3BrClN

[ Molecular Weight ]:
216.462

[ Flash Point ]:
123.0±21.8 °C

[ Exact Mass ]:
214.913727

[ PSA ]:
23.79000

[ LogP ]:
2.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromosaccharin
  • Phosphorus pentachloride

DownStream

  • 2-Chlorobenzonitrile
  • 4-Amino-2-chlorobenzonitrile
  • 2-Chloro-4-bromobenzaldehyde
  • (4-Bromo-2-chlorophenyl)Methanamine hydrochloride
  • 4-Bromo-2-chlorobenzamide
  • 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

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

  • 4-bromo-2-(bromomethyl)butan-1-ol,phosphoric acid
  • 4-bromo-2-isopropyl-1-Methoxybenzene
  • 4-Bromo-2-methylbenzoic acid
  • 4-bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
  • 4-bromo-2-methylindan-1-ol
  • 4-bromo-2,3-dioxo-1H-indole-7-carbonitrile
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]but-2-enoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]oxy}acetic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylpropanamido]propanoic acid
  • 3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-dimethylpentanoic acid
  • (3R)-3-{[(1RS,3SR)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}pentanoic acid
  • (2R)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propan-1-ol
  • 2-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)butanamido]acetic acid
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