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Substance Name: 2-Pyrazolin-5-one, 4-formyl-1-phenyl-3-propyl-
RN: 74037-29-9
InChIKey: CCHFYVPQOPJMFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N2-O2

Molecular Weight

  • 230.2656
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74037-29-9

System Generated Number

  • 0074037299

Structure Descriptors

InChI

1S/C13H14N2O2/c1-2-6-12-11(9-16)13(17)15(14-12)10-7-4-3-5-8-10/h3-5,7-9,11H,2,6H2,1H3

InChIKey

CCHFYVPQOPJMFC-UHFFFAOYSA-N

Smiles

CCCC1=NN(C(=O)C1C=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 282mg/kg (282mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.
rat LD50 oral 765mg/kg (765mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.