N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide

Chemical structure of N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide
  • Molecular Formula: C16H16N2O3
  • Molecular Weight: 284.315 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NADJXEHBDOFXKY-HCKMINDGCX
  • Smiles: CC(=O)NC1=C(C)C=C(C=C1[N+]([O-])=O)C2=C(C)C=CC=C2
Data for N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide
Synthesis Reference(s) for N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide: Journal of the American Chemical Society, 73, p. 4770, 1951 DOI: 10.1021/ja01154a087
Synonym Chemical Name(s):
N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide
N-[2-methyl-4-(2-methylphenyl)-6-nitrophenyl]acetamide
N-[2-methyl-6-nitro-4-(o-tolyl)phenyl]acetamide
N-[2-methyl-6-nitro-4-(o-tolyl)-phenyl]-acetamide
N-[2-methyl-4-(2-methylphenyl)-6-nitrophenyl]acetamid
N-[2-méthyl-4-(2-méthylphényl)-6-nitrophényl]acetamide
N-[2-メチル-4-(2-メチルフェニル)-6-ニトロフェニル]アセトアミド
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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