3-Bromo-2-fluorobenzonitrile

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Names

[ CAS No. ]:
840481-82-5

[ Name ]:
3-Bromo-2-fluorobenzonitrile

[Synonym ]:
3-Bromo-2-fluorobenzonitrile
Benzonitrile, 3-bromo-2-fluoro-
NCR BF CE
Benzonitrile,3-bromo-2-fluoro-(9CI)

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
221.9±20.0 °C at 760 mmHg

[ Melting Point ]:
37-40ºC

[ Molecular Formula ]:
C7H3BrFN

[ Molecular Weight ]:
200.008

[ Flash Point ]:
88.0±21.8 °C

[ Exact Mass ]:
198.943283

[ PSA ]:
23.79000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.578

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
3439

[ Packaging Group ]:

[ HS Code ]:
2926909090

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

  • 6-Amino-3-bromo-2-fluorobenzonitrile
  • 4-aMino-3-broMo-2-fluorobenzonitrile
  • 3-bromo-6-chloro-2-fluoroBenzonitrile
  • 3-Bromo-5-chloro-2-fluorobenzonitrile
  • 3-Bromo-2,2-diethoxy-propanoic Acid Ethyl Ester
  • 3-Bromo-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine