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Substance Name: 3-Benzoxazolinepropionic acid, 6-(p-chlorobenzoyl)-2-oxo-
RN: 76752-02-8
InChIKey: REAYAGKKTMZUQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N-O5

Molecular Weight

  • 345.737
 
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Names and Synonyms

Synonyms

  • 6-(p-Chlorobenzoyl)-2-oxo-3-benzoxazolinepropionic acid
  • BRN 5624620

Systematic Name

  • 3-Benzoxazolinepropionic acid, 6-(p-chlorobenzoyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 76752-02-8

System Generated Number

  • 0076752028

Structure Descriptors

InChI

1S/C17H12ClNO5/c18-12-4-1-10(2-5-12)16(22)11-3-6-13-14(9-11)24-17(23)19(13)8-7-15(20)21/h1-6,9H,7-8H2,(H,20,21)

InChIKey

REAYAGKKTMZUQW-UHFFFAOYSA-N

Smiles

c12n(c(=O)oc1cc(C(c1ccc(Cl)cc1)=O)cc2)CCC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1032mg/kg (1032mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 453, 1980.