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Substance Name: Ethanol, 2-((4-acetyl-5,6-bis(p-chlorophenyl)-3-pyridazinyl)oxy)-
RN: 78613-00-0
InChIKey: LRAITULQGHAQSK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-Cl2-N2-O3

Molecular Weight

  • 403.2634
 
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Names and Synonyms

Synonym

  • 4-Acetyl-3-(2'-hydroxyethoxy)-5,6-bis(4-chlorophenyl)pyridazine

Systematic Name

  • Ethanol, 2-((4-acetyl-5,6-bis(p-chlorophenyl)-3-pyridazinyl)oxy)-

Registry Numbers

CAS Registry Number

  • 78613-00-0

System Generated Number

  • 0078613000

Structure Descriptors

InChI

1S/C20H16Cl2N2O3/c1-12(26)17-18(13-2-6-15(21)7-3-13)19(14-4-8-16(22)9-5-14)23-24-20(17)27-11-10-25/h2-9,25H,10-11H2,1H3

InChIKey

LRAITULQGHAQSK-UHFFFAOYSA-N

Smiles

CC(=O)c1c(c(nnc1OCCO)c2ccc(cc2)Cl)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Pharmaceutical Sciences. Vol. 70, Pg. 419, 1981.