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Substance Name: Acetophenone, O-((4-methyl-1-piperazinyl)carbonylmethyl)oxime
RN: 38063-86-4
InChIKey: QDULYSITXFAAKJ-SSZFMOIBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O2

Molecular Weight

  • 275.35
 
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Names and Synonyms

Synonyms

  • (Methylpiperazino-carboxymethyl) oxyimino acetophenone
  • (Methylpiperazino-carboxymethyl) oxyimino acetophenone [French]
  • 5-23-01-00119 (Beilstein Handbook Reference)
  • BRN 0813167

Systematic Name

  • Acetophenone, O-((4-methyl-1-piperazinyl)carbonylmethyl)oxime

Registry Numbers

CAS Registry Number

  • 38063-86-4

System Generated Number

  • 0038063864

Structure Descriptors

InChI

1S/C15H21N3O2/c1-13(14-6-4-3-5-7-14)16-20-12-15(19)18-10-8-17(2)9-11-18/h3-7H,8-12H2,1-2H3/b16-13-

InChIKey

QDULYSITXFAAKJ-SSZFMOIBSA-N

Smiles

N1(C(CO\N=C(/c2ccccc2)C)=O)CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 135, 1972.