3-(2-nitrophenyl)prop-2-enenitrile

Names

[ CAS No. ]:
51991-49-2

[ Name ]:
3-(2-nitrophenyl)prop-2-enenitrile

[Synonym ]:
2-Propenenitrile,3-(2-nitrophenyl)-,(2E)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6N2O2

[ Molecular Weight ]:
174.15600

[ Exact Mass ]:
174.04300

[ PSA ]:
69.61000

[ LogP ]:
2.65478

Precursor & DownStream

Precursor

DownStream

  • 2-Aminoquinoline
  • 2-Quinolinamine,1-oxide
  • 1H-Indole-2-carbonitrile
  • 3-(2-Aminophenyl)propanenitrile
  • 3-(2-aminophenyl)prop-2-enenitrile
  • 3-Iodo-1H-indole-2-carbonitrile

Related Compounds

  • (E)-3-(2-nitrophenyl)prop-2-enenitrile
  • (Z)-2-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
  • 2-(2,5-dimethylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
  • (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile
  • 2-(1H-benzimidazol-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile
  • (2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3-(5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2-methoxypyridin-3-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide