Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-
RN: 86818-26-0
InChIKey: IXGCAJDJYHSDRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N-O3

Molecular Weight

  • 301.728
 
* 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

  • 3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid
  • 3-(p-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid
  • BRN 4518585

Systematic Name

  • 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 86818-26-0

System Generated Number

  • 0086818260

Structure Descriptors

InChI

1S/C16H12ClNO3/c17-12-4-2-11(3-5-12)14-9-21-15-6-1-10(8-16(19)20)7-13(15)18-14/h1-7H,8-9H2,(H,19,20)

InChIKey

IXGCAJDJYHSDRI-UHFFFAOYSA-N

Smiles

c12c(OCC(=N1)c1ccc(Cl)cc1)ccc(c2)CC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 408mg/kg (408mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 297, 1983.