1-Phenyl-2-nitropropene
CAS 705-60-2

Chemical structure of 1-Phenyl-2-nitropropene
  • Molecular Formula: C9H9NO2
  • Molecular Weight: 163.176 g/mol
Identifiers for 1-Phenyl-2-nitropropene
  • Cas Number: 705-60-2
  • EINECS Number: n/a
  • MDL Number: MFCD00014720
  • InChIKey: WGSVFWFSJDAYBM-FPLPWBNLBD
  • Smiles: CC(=C/C1=CC=CC=C1)/[N+]([O-])=O
Synthesis and properties of 1-Phenyl-2-nitropropene
Synthesis (Preparation) Reference(s) for 1-Phenyl-2-nitropropene: The Journal of Organic Chemistry, 15, p. 8, 1950 DOI: 10.1021/jo01147a002
Tetrahedron Letters, 26, p. 1193, 1985
Synonym Chemical Name(s):
1-Phenyl-2-nitropropene
705-60-2
(2-Nitropropenyl)benzene
trans-beta-Methyl-beta-nitrostyrene
[(1Z)-2-nitro-1-propenyl]benzene
[(Z)-2-nitroprop-1-enyl]benzol
[(Z)-2-nitroprop-1-enyl]benzène
[(Z)-2-ニトロプロプ-1-エニル]ベンゼン
View all synonym chemical names
Physical Properties:
Melting Point of 1-Phenyl-2-nitropropene: 64-67 ºC
Boiling Point of 1-Phenyl-2-nitropropene: n/a
Density of 1-Phenyl-2-nitropropene: n/a
Refractive Index of 1-Phenyl-2-nitropropene: n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.