Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Benzoxazolineacetic acid, 6-(p-chlorobenzoyl)-2-oxo-
RN: 76751-97-8
InChIKey: AVWIEMIEXTZTPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-Cl-N-O5

Molecular Weight

  • 331.71
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-(p-Chlorobenzoyl)-2-oxo-3-benzoxazolineacetic acid
  • BRN 5613856

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 76751-97-8

System Generated Number

  • 0076751978

Structure Descriptors

InChI

1S/C16H10ClNO5/c17-11-4-1-9(2-5-11)15(21)10-3-6-12-13(7-10)23-16(22)18(12)8-14(19)20/h1-7H,8H2,(H,19,20)

InChIKey

AVWIEMIEXTZTPP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 592mg/kg (592mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 453, 1980.