2-nitro-1-phenylethanone
CAS 614-21-1

Chemical structure of 2-nitro-1-phenylethanone
  • Molecular Formula: C8H7NO3
  • Molecular Weight: 165.149 g/mol
Identifiers for 2-nitro-1-phenylethanone
  • Cas Number: 614-21-1
  • EINECS Number: n/a
  • MDL Number: MFCD00010218
  • InChIKey: JTWHVBNYYWFXSI-UHFFFAOYAP
  • Smiles: [O-][N+](=O)CC(=O)C1=CC=CC=C1
Synthesis and properties of 2-nitro-1-phenylethanone
Synthesis (Preparation) Reference(s) for 2-nitro-1-phenylethanone: The Journal of Organic Chemistry, 43, p. 3631, 1978 DOI: 10.1021/jo00412a058
Synthesis, p. 228, 1988
Synonym Chemical Name(s):
2-nitro-1-phenylethanone
614-21-1
2-nitro-1-phenyl-ethanone
Benzoylnitromethane
alpha-Nitroacetophenone
2-nitro-1-phenylethanon
2-nitro-1-phényléthanone
2-ニトロ-1-フェニルエタノン
View all synonym chemical names
Physical Properties:
Melting Point of 2-nitro-1-phenylethanone: 101-106 ºC
Boiling Point of 2-nitro-1-phenylethanone: 159 ºC (16 mmHg)
Density of 2-nitro-1-phenylethanone: 1.23 g/mL
Refractive Index of 2-nitro-1-phenylethanone: n/a
Related compounds:
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