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Substance Name: 3(2H)-Pyridazinone, 2-(1-hydroxy-2-propyl)-6-phenyl-
RN: 35451-72-0
InChIKey: MLDIBEYATAAUOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O2

Molecular Weight

  • 230.266
 
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Names and Synonyms

Synonym

  • 2-(1-Hydroxy-2-propyl)-6-phenyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 2-(1-hydroxy-2-propyl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 35451-72-0

System Generated Number

  • 0035451720

Structure Descriptors

InChI

1S/C13H14N2O2/c1-10(9-16)15-13(17)8-7-12(14-15)11-5-3-2-4-6-11/h2-8,10,16H,9H2,1H3

InChIKey

MLDIBEYATAAUOM-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CO)C)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 195, 1970.