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Substance Name: Acetophenone, 4'-methyl-, oxime
RN: 2089-33-0
InChIKey: XAAUYUMBCPRWED-NTMALXAHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.192
 
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Names and Synonyms

Synonyms

  • 1-(4-Methylphenyl)ethanone oxime
  • 4'-Methylacetophenone oxime
  • 4-07-00-00702 (Beilstein Handbook Reference)
  • AI3-07287
  • BRN 2207081
  • Methyl p-tolyl ketone oxime
  • p-Methylacetophenone oxime

Systematic Names

  • Acetophenone, 4'-methyl-, oxime
  • Ethanone, 1-(4-methylphenyl)-, oxime (9CI)

Registry Numbers

CAS Registry Number

  • 2089-33-0

System Generated Number

  • 0002089330

Structure Descriptors

InChI

1S/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,11H,1-2H3/b10-8-

InChIKey

XAAUYUMBCPRWED-NTMALXAHSA-N

Smiles

C(=N/O)(\c1ccc(cc1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Medicina Experimentalis. Vol. 11, Pg. 137, 1964.