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
  • 1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one
  • 2-amino-N-(2-methylpropyl)ethanesulfonamide
  • 4-Chloro-2-(2-phenylethynyl)-3-pyridinamine
  • 4-[1-[(2-Furanylmethyl)amino]propyl]phenol
  • Methyl 5-(benzyloxy)-2-bromo-3,4-dihydroxybenzoate
  • 1-(4-Fluorobenzoyl)-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide
  • 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[(2,4,6-trimethylphenyl)methyl]aniline
  • Methyl 2-{allyl[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)hex-5-enoate
  • 7-[(3S,4R)-3-amino-4-ethylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid
  • 5,8-dichloro-1H-quinazoline-2,4-dione
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