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Substance Name: Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
RN: 20139-55-3
InChIKey: ODFRAIZRJMUPCP-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N-O2

Molecular Weight

  • 225.6738
 
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Names and Synonyms

Synonyms

  • 1-Acetoacetylamino-2-methyl-4-chlorobenzene
  • 3-12-00-01918 (Beilstein Handbook Reference)
  • Acetoacet-4-chloro-2-methylanilide
  • BRN 2731424
  • Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
  • Butyranilide, 4'-chloro-2'-methyl-3-oxo-
  • EINECS 243-540-4
  • NSC 87579
  • o-Acetoacetotoluidide, 4'-chloro-

Systematic Names

  • 4'-Chloro-2'-methylacetoacetanilide
  • Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
  • o-Acetoacetanisidide, 4'-chloro-

Registry Numbers

CAS Registry Number

  • 20139-55-3

System Generated Number

  • 0020139553

Structure Descriptors

InChI

1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)

InChIKey

ODFRAIZRJMUPCP-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1NC(=O)CC(=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3500mg/kg (3500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Personal Communication from LONZA Ltd., CH-4002, Basel, SwitzerlandVol. 22SEP1981,