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Substance Name: 2-Pyrazolin-5-one, 4-formyl-3-methyl-1-phenyl-
RN: 17364-41-9
InChIKey: RGDIXYRCPLMSGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N2-O2

Molecular Weight

  • 202.212
 
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Names and Synonyms

Synonym

  • 4-Formyl-3-methyl-1-phenyl-2-pyrazolin-5-one

Systematic Name

  • 2-Pyrazolin-5-one, 4-formyl-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 17364-41-9

System Generated Number

  • 0017364419

Structure Descriptors

InChI

1S/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,10H,1H3

InChIKey

RGDIXYRCPLMSGT-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)C1C=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 453mg/kg (453mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.
rat LD50 oral 716mg/kg (716mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.