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Substance Name: Acetanilide, 2,2-diphenyl-4'-nitro-
RN: 70298-77-0
InChIKey: VKZSAXNNUNEOTJ-UHFFFAOYSA-N

Molecular Formula

  • C20-H16-N2-O3

Molecular Weight

  • 332.357
 
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Names and Synonyms

Synonyms

  • 2,2-Diphenyl-4'-nitroacetanilide
  • 4-12-00-01638 (Beilstein Handbook Reference)
  • BRN 2162447

Systematic Name

  • Acetanilide, 2,2-diphenyl-4'-nitro-

Registry Numbers

CAS Registry Number

  • 70298-77-0

System Generated Number

  • 0070298770

Structure Descriptors

InChI

1S/C20H16N2O3/c23-20(21-17-11-13-18(14-12-17)22(24)25)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,21,23)

InChIKey

VKZSAXNNUNEOTJ-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)C(Nc1ccc([N+](=O)[O-])cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04115,