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Substance Name: Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 4-chloro-3-methylphenyl ester
RN: 88599-69-3
InChIKey: XQCKHALKVIBURQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl2-N-O4

Molecular Weight

  • 340.1609
 
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Names and Synonyms

Synonyms

  • 4-Chloro-3-methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate
  • BRN 5982433

Systematic Name

  • Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 4-chloro-3-methylphenyl ester

Registry Numbers

CAS Registry Number

  • 88599-69-3

System Generated Number

  • 0088599693

Structure Descriptors

InChI

1S/C15H11Cl2NO4/c1-8-6-10(3-4-12(8)17)21-14(19)11-7-9(16)2-5-13(11)22-15(18)20/h2-7H,1H3,(H2,18,20)

InChIKey

XQCKHALKVIBURQ-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1Cl)OC(=O)c2cc(ccc2OC(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 487, 1988.
rat LD50 oral > 2500mg/kg (2500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 487, 1988.