3-Bromo-2-fluorophenylacetonitrile

Suppliers

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
  • (6R,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol
  • 2-Amino-5-(2-fluorobenzyl)-6-methylpyrimidin-4-ol
  • 1-Cyclopropanecarbonyl-4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane
  • 2,4-Dimethyl-I+/--oxo-3-furanacetonitrile
  • 2-(4-Cyclopropanecarbonyl-1,4-diazepan-1-yl)-3-methylquinoxaline
  • 2-methoxy-4-[(Z)-(2-{4-[3-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}hydrazinylidene)methyl]phenol
  • 3-(methylsulfanyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 4-(1,3-benzothiazol-2-yl)-5-(4-ethylphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
  • 4-[4-(4-Methoxyphenyl)-3-(trifluoromethyl)-1,2-oxazol-5-yl]benzene-1,3-diol
  • 4-[4-(3,4-Dimethoxyphenyl)-3-methyl-1,2-oxazol-5-yl]benzene-1,3-diol
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