4-Bromo-2-chlorobenzonitrile

Suppliers

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

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

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-(1H-indol-2-yl)propan-1-amine
  • Rel-(3aS,7aS)-octahydro-2H-pyrrolo[3,2-c]pyridin-2-one
  • Methyl 6-((4-aminophenyl)amino)nicotinate
  • Methyl 6-propoxynicotinate
  • Butyl(4-cyclopropylbutyl)amine
  • benzyl N-(5-methyl-2-oxohexyl)carbamate
  • 1-[(5-Bromopyridin-2-yl)methyl]piperazine
  • [(2-Bromo-5-chloro-4-methylphenyl)sulfonyl](2-hydroxyethyl)amine
  • N-methyl-1-(pyrimidin-4-yl)piperidin-4-amine
  • rac-(1R,2R)-2-(ethylamino)cyclopentan-1-ol
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