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Substance Name: 2-Pyrazolin-5-one, 4-((dimethylamino)methylene)-3-methyl-1-phenyl-
RN: 4942-70-5
InChIKey: ZKMQJGARZNSQNV-XFXZXTDPSA-N

Molecular Formula

  • C13-H15-N3-O

Molecular Weight

  • 229.2815
 
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Names and Synonyms

Synonyms

  • 4-(Dimethylamino)methylene-3-methyl-1-phenyl-2-pyrazolin-5-one
  • NSC 168554

Systematic Name

  • 2-Pyrazolin-5-one, 4-((dimethylamino)methylene)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 4942-70-5

System Generated Number

  • 0004942705

Structure Descriptors

InChI

1S/C13H15N3O/c1-10-12(9-15(2)3)13(17)16(14-10)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-

InChIKey

ZKMQJGARZNSQNV-XFXZXTDPSA-N

Smiles

CC\1=NN(C(=O)/C1=C\N(C)C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09866,