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Substance Name: 3(2H)-Pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-methyl-
RN: 78612-99-4
InChIKey: FVUWJVCWXIWHGX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Cl2-N2-O2

Molecular Weight

  • 373.2376
 
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Names and Synonyms

Synonym

  • 4-Acetyl-5,6-bis(4-chlorophenyl)-2-methyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78612-99-4

System Generated Number

  • 0078612994

Structure Descriptors

InChI

1S/C19H14Cl2N2O2/c1-11(24)16-17(12-3-7-14(20)8-4-12)18(22-23(2)19(16)25)13-5-9-15(21)10-6-13/h3-10H,1-2H3

InChIKey

FVUWJVCWXIWHGX-UHFFFAOYSA-N

Smiles

CC(=O)c1c(c(nn(c1=O)C)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.