alpha-(4-bromophenyl)pyridine-2-acetonitrile

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Names

[ CAS No. ]:
85750-24-9

[ Name ]:
alpha-(4-bromophenyl)pyridine-2-acetonitrile

[Synonym ]:
EINECS 288-551-5
2-Pyridineacetonitrile,a-(4-bromophenyl)

Chemical & Physical Properties

[ Density]:
1.446g/cm3

[ Boiling Point ]:
385.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H9BrN2

[ Molecular Weight ]:
273.12800

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
271.99500

[ PSA ]:
36.68000

[ LogP ]:
3.49958

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • alpha-(4-bromophenyl)-alpha-[2-(dimethylamino)ethyl]pyridine-2-acetonitrile
  • 6-(4-bromophenyl)pyridine-2-carbaldehyde
  • 5-(4-bromophenyl)pyridine-2-carbaldehyde
  • alpha-(2-methylpropylidene)pyridine-2-acetonitrile
  • alpha-(4-bromophenyl)-alpha-vinylpyridine-3-methanol
  • 2-(4-Bromophenyl)pyridine
  • 6-tert-butyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-2H-chromen-8-yl acetate
  • 6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-2H-chromen-8-yl propanoate
  • 6-(Butylsulfanyl)-2-(2-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1,3-thiazine-5-carbonitrile
  • 6-(tert-butyl)-3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxo-2H-chromen-8-yl propionate
  • 2-(3,5-Dichlorophenyl)propanoic acid
  • N,3-bis(propan-2-yl)aniline
  • 3-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-8-ethoxy-2H-chromen-2-one
  • 3-(3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl)-7-(diethylamino)-2H-chromen-2-one
  • 3-(3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl)-6-bromo-2H-chromen-2-one
  • 3-(3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl)-7-methoxy-2H-chromen-2-one
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