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Substance Name: Benzoic acid, 2-((aminocarbonyl)oxy)-, 4-chloro-3-methylphenyl ester
RN: 88599-68-2
InChIKey: QRMOMHYVKXFJIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl-N-O4

Molecular Weight

  • 305.7158
 
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Names and Synonyms

Synonyms

  • 4-Chloro-3-methylphenyl 2-((aminocarbonyl)oxy)benzoate
  • BRN 5972887

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88599-68-2

System Generated Number

  • 0088599682

Structure Descriptors

InChI

1S/C15H12ClNO4/c1-9-8-10(6-7-12(9)16)20-14(18)11-4-2-3-5-13(11)21-15(17)19/h2-8H,1H3,(H2,17,19)

InChIKey

QRMOMHYVKXFJIY-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1Cl)OC(=O)c2ccccc2OC(=O)N

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.