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Substance Name: Acetophenone, semicarbazone
RN: 2492-30-0
InChIKey: CPXYGYOMIMOSCX-XFFZJAGNSA-N

Molecular Formula

  • C9-H11-N3-O

Molecular Weight

  • 177.206
 
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Names and Synonyms

Synonyms

  • 2-(1-Phenylethylidene)hydrazinecarboxamide
  • Acetophenone semicarbazone
  • AI3-16976
  • NSC 21616

Systematic Names

  • Acetophenone, semicarbazone
  • Hydrazinecarboxamide, 2-(1-phenylethylidene)- (9CI)

Registry Numbers

CAS Registry Number

  • 2492-30-0

System Generated Number

  • 0002492300

Structure Descriptors

InChI

1S/C9H11N3O/c1-7(11-12-9(10)13)8-5-3-2-4-6-8/h2-6H,1H3,(H3,10,12,13)/b11-7-

InChIKey

CPXYGYOMIMOSCX-XFFZJAGNSA-N

Smiles

c1(\C(=N/NC(N)=O)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 9, Pg. 128, 1957.