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Substance Name: 2-Butanone, 4-(p-nitrophenyl)-, semicarbazone
RN: 3506-83-0
InChIKey: ROYGAIJYLCJHEP-MDWZMJQESA-N

Molecular Formula

  • C11-H14-N4-O3

Molecular Weight

  • 250.257
 
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Names and Synonyms

Synonyms

  • 0-07-00-00315 (Beilstein Handbook Reference)
  • 4-(p-Nitrophenyl)-2-butanone semicarbazone
  • BRN 2591376
  • NSC 91716

Systematic Name

  • 2-Butanone, 4-(p-nitrophenyl)-, semicarbazone

Registry Numbers

CAS Registry Number

  • 3506-83-0

System Generated Number

  • 0003506830

Structure Descriptors

InChI

1S/C11H14N4O3/c1-8(13-14-11(12)16)2-3-9-4-6-10(7-5-9)15(17)18/h4-7H,2-3H2,1H3,(H3,12,14,16)/b13-8+

InChIKey

ROYGAIJYLCJHEP-MDWZMJQESA-N

Smiles

c1(ccc([N+](=O)[O-])cc1)CC\C(=N\NC(N)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04654,