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Substance Name: Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 1-methylethyl ester
RN: 88599-42-2
InChIKey: BJIUVGLEVZTMHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Cl-N-O4

Molecular Weight

  • 257.6718
 
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Names and Synonyms

Synonyms

  • 1-Methylethyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate
  • BRN 5955055

Systematic Name

  • Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 1-methylethyl ester

Registry Numbers

CAS Registry Number

  • 88599-42-2

System Generated Number

  • 0088599422

Structure Descriptors

InChI

1S/C11H12ClNO4/c1-6(2)16-10(14)8-5-7(12)3-4-9(8)17-11(13)15/h3-6H,1-2H3,(H2,13,15)

InChIKey

BJIUVGLEVZTMHK-UHFFFAOYSA-N

Smiles

CC(C)OC(=O)c1cc(ccc1OC(=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.