7-bromo-2-heptenenitrile

Names

[ CAS No. ]:
104413-32-3

[ Name ]:
7-bromo-2-heptenenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10BrN

[ Molecular Weight ]:
188.06500

[ Exact Mass ]:
187.00000

[ PSA ]:
23.79000

[ LogP ]:
2.63138

Precursor & DownStream

Precursor

DownStream

  • hept-2-enenitrile
  • Cyclopentylacetonitrile
  • 2-cyclopentylideneacetonitrile
  • 1-cyclopentenylacetonitrile

Related Compounds

  • 7-bromo-2-methoxyhept-2-enenitrile
  • 7-Bromo-2-chlorothieno[3,2-d]pyrimidine
  • 7-bromo-2,4-bis(methylthio)imidazo[2,1-f][1,2,4]triazine
  • 7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene
  • 7-Bromo-2-benzofurancarboxylic acid ethyl ester
  • 7-bromo-2-methylimidazo[1,2-a]pyridine
  • (3R,4S)-4-(4-Hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-1-(4-methoxyphenyl)-2-azetidinone
  • 2-(2,2,2-trifluoroacetamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylic acid
  • 4-Amino-N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide
  • N-(4-ethynylphenyl)butanamide
  • methyl (3S)-3-hydroxy-3-(thiophen-3-yl)propanoate
  • 4-Amino-6-Chloro-3-(Methylaminosulfonyl)Benzenesulfonyl Chloride
  • cis-1-(4-(3-(o-Allyloxyphenoxy)-2-hydroxypropylamino)-cyclohexyl)-2-imidazolidinone
  • 4-(Chloromethyl)-3,5-dimethyl-1,2-thiazole
  • 4-Octyloxyphenyllithium
  • 2-Amino-1-(2-bromo-5-methoxyphenyl)ethan-1-ol
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