[(1E)-1-Nitro-1-propen-2-yl]benzene

Names

[ CAS No. ]:
15241-24-4

[ Name ]:
[(1E)-1-Nitro-1-propen-2-yl]benzene

[Synonym ]:
α-methyl-β-nitrostyrene
(E)-2-phenyl-1-nitroprop-1-ene
[(1E)-1-Nitro-1-propen-2-yl]benzene
(E)-1-nitro-2-phenyl-1-propene
trans-Alpha-methyl-Beta-nitrostyrene
(E)-(1-nitroprop-1-en-2-yl)benzene
(E)-2-phenyl-1-nitro-1-propene
(E)-1-nitro-2-phenylprop-1-ene
Benzene, [(E)-1-methyl-2-nitroethenyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
256.8±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
110.9±11.8 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
45.82000

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone

DownStream

Related Compounds

  • WAY-311788
  • N-Methyl-1-methyl-2-nitroenamine
  • WAY-300582
  • 3-(1-Phenylprop-1-en-2-yl)isoxazole
  • 5-(1-PHENYLPROP-1-EN-2-YL)ISOXAZOLE
  • Hancinone C
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine