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Substance Name: 3(2H)-Pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-(formyloxy)ethyl)-
RN: 78612-98-3
InChIKey: JYGICDRMWDXYQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Cl2-N2-O4

Molecular Weight

  • 431.2734
 
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Names and Synonyms

Synonym

  • 4-Acetyl-5,6-bis(4-chlorophenyl)-2-(2'-hydroxyethyl)-2H-pyridazin-3-one formate

Systematic Name

  • 3(2H)-Pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-(formyloxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 78612-98-3

System Generated Number

  • 0078612983

Structure Descriptors

InChI

1S/C21H16Cl2N2O4/c1-13(27)18-19(14-2-6-16(22)7-3-14)20(15-4-8-17(23)9-5-15)24-25(21(18)28)10-11-29-12-26/h2-9,12H,10-11H2,1H3

InChIKey

JYGICDRMWDXYQB-UHFFFAOYSA-N

Smiles

CC(=O)c1c(c(nn(c1=O)CCOC=O)c2ccc(cc2)Cl)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Pharmaceutical Sciences. Vol. 70, Pg. 419, 1981.