1-nitrocyclopentene

Names

[ CAS No. ]:
22987-82-2

[ Name ]:
1-nitrocyclopentene

[Synonym ]:
1-nitrocyklopentene
1-nitro-cyclopentene
1-Nitro-cyclopenten
Cyclopentene,1-nitro
nitrocyclopent-1-ene

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7NO2

[ Molecular Weight ]:
113.11500

[ Exact Mass ]:
113.04800

[ PSA ]:
45.82000

[ LogP ]:
1.85410

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentene
  • cyclopenten-1-yl(trimethyl)silane
  • 2-chlorocyclopentanone oxime
  • ((1S,2S)-2-nitrocyclopentyl)(phenyl)selane
  • 3-nitrocyclopentene

DownStream

  • 2-Chlorocyclopentanone
  • cyclopentanone oxime
  • 1-nitro-6-oxabicyclo[3.1.0]hexane
  • 2-(4-methylphenyl)cyclopentan-1-one
  • 2-iodocyclopentan-1-one
  • 2-(2-methylpropyl)cyclopentan-1-one
  • 1-isobutyl-2-nitrocyclopentane
  • 2-morpholin-4-ylcyclopentan-1-one
  • 2-(Phenylthio)cyclopentanone

Related Compounds

  • 1-nitrocyclopentene oxide
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 1-(3-Bromoazetidin-1-yl)ethan-1-one
  • 2-Cyclopropyl-5-propylfuran-3-carbaldehyde
  • 2-Methyl-2-(4-methylnaphthalen-1-yl)oxirane
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(2-methoxyethyl)formamido}acetic acid
  • 4-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}butanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]ethoxy}propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]pentanoic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]butanoic acid
  • 2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-5-hydroxybenzoic acid
  • 4-(3-ethyl-3-hydroxyazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
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