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Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 2-oxo-3-phenyl-, methyl ester
RN: 78587-61-8
InChIKey: HTQKRAKMGJDOPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O4

Molecular Weight

  • 295.293
 
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Names and Synonyms

Synonyms

  • 2-Oxo-3-phenyl-2H-1,4-benzoxazine-6-acetic acid methyl ester
  • BRN 4513264

Systematic Name

  • 2H-1,4-Benzoxazine-6-acetic acid, 2-oxo-3-phenyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 78587-61-8

System Generated Number

  • 0078587618

Structure Descriptors

InChI

1S/C17H13NO4/c1-21-15(19)10-11-7-8-14-13(9-11)18-16(17(20)22-14)12-5-3-2-4-6-12/h2-9H,10H2,1H3

InChIKey

HTQKRAKMGJDOPD-UHFFFAOYSA-N

Smiles

c12c(oc(=O)c(n1)c1ccccc1)ccc(c2)CC(OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 311, 1981.