3-Bromo-2-fluorophenylacetonitrile

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Names

[ CAS No. ]:
874285-03-7

[ Name ]:
3-Bromo-2-fluorophenylacetonitrile

[Synonym ]:
2-(3-bromo-2-fluorophenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.573g/cm3

[ Boiling Point ]:
281.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H5BrFN

[ Molecular Weight ]:
214.03400

[ Flash Point ]:
124.3ºC

[ Exact Mass ]:
212.95900

[ PSA ]:
23.79000

[ LogP ]:
2.65428

[ Index of Refraction ]:
1.551

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
25-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3276 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-(chloromethyl)-2-fluorobenzene
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 3-bromo-2-hydroxy-4-methoxybenzaldehyde
  • 3-bromo-2,5-difluorobenzoic acid
  • 3-bromo-2,2-dimethoxy-1-propanol
  • 3-bromo-2-[(3-bromothiophen-2-yl)methyl]thiophene
  • 3-bromo-2-(4-chlorophenyl)-4,5-bis(trifluoromethyl)-1H-pyrrole
  • 3-bromo-2,2-difluoropropanoic acid
  • 3-fluoro-N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-methoxybenzenesulfonamide
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(5-methylisoxazol-3-yl)methanone
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(thiophen-3-yl)methanone
  • (E)-1-(3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(2,5-dimethylfuran-3-yl)methanone
  • 2,6-dichloro-N-{3-[(cyclohexyloxy)methyl]phenyl}pyridine-3-carboxamide
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(4-methylthiophen-2-yl)methanone
  • N-(2-Hydroxy-4-iodophenyl)methanesulfonamide
  • 2,6-dichloro-N-{[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl}pyridine-3-carboxamide
  • 2,6-dichloro-N-{2-[(dimethylcarbamoyl)methoxy]-4-methylphenyl}pyridine-3-carboxamide
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