4-bromo-2-methoxybut-2-enenitrile

Names

[ CAS No. ]:
88057-27-6

[ Name ]:
4-bromo-2-methoxybut-2-enenitrile

[Synonym ]:
4-bromo-2-methoxy-cis-crotononitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H6BrNO

[ Molecular Weight ]:
176.01100

[ Exact Mass ]:
174.96300

[ PSA ]:
33.02000

[ LogP ]:
1.43518

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-2-methoxybut-2-enenitrile

DownStream


Related Compounds

  • 4-chloro-2-methoxybut-2-enenitrile
  • 4-bromo-2-(2-chloro-acetylamino)-phenol
  • (4-bromo-2,2-dimethyl-butyl)-benzene
  • 4-bromo-2,2-dimethyl-3-(β,β-dichlorovinyl)-cyclobutanone
  • 4-bromo-2,2-dimethyl-6-nitro-5-phenylheptan-3-one
  • 4-bromo-2,2,5,7-tetramethyl-2,3-dihydro-1H-indene
  • 4-Bromo-2-methoxy-6-[(3-methylazetidin-3-yl)oxy]phenol
  • 4-(3,3-Difluorocyclobutyl)oxane-4-carboxylic acid
  • (1R)-1-(3,3-difluorocyclobutyl)-2,2,2-trifluoroethan-1-ol
  • 2,2-Difluoro-1-(4-methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid
  • 3-[4-Fluoro-2-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropan-1-amine
  • 3,3-Difluoro-3-(3-methyl-4-nitrophenyl)propan-1-ol
  • 2-Bromo-1-(3,3-difluorocyclobutyl)ethan-1-ol
  • 1,1-Difluoro-3-(nitromethyl)cyclobutane
  • 2,2,2-Trifluoro-1-(5-nitrofuran-2-yl)ethan-1-one
  • 3-{[2-Chloro-5-(trifluoromethyl)phenyl]methyl}azetidine
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