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Substance Name: 2,5-Cyclohexadien-1-one, 4-((p-acetylphenyl)imino)-2,6-dichloro-
RN: 101564-11-8
InChIKey: ZMKDHOBBPFBRLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-Cl2-N-O3

Molecular Weight

  • 294.1361
 
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Names and Synonyms

Synonym

  • 4-((p-Acetylphenyl)imino)-2,6-dichloro-2,5-cyclohexadien-1-one

Systematic Name

  • 2,5-Cyclohexadien-1-one, 4-((p-acetylphenyl)imino)-2,6-dichloro-

Registry Numbers

CAS Registry Number

  • 101564-11-8

System Generated Number

  • 0101564118

Structure Descriptors

InChI

1S/C14H9Cl2NO2/c1-8(18)9-2-4-10(5-3-9)17-11-6-12(15)14(19)13(16)7-11/h2-7H,1H3

InChIKey

ZMKDHOBBPFBRLO-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)N=C2C=C(C(=O)C(=C2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 349, 1982.