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Substance Name: 2H-1,3-Benzoxazine-3(4H)-propionic acid, 2-oxo-, ethyl ester
RN: 18464-40-9
InChIKey: FFYFKABMFYQJCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O4

Molecular Weight

  • 249.264
 
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Names and Synonyms

Synonyms

  • BRN 1137603
  • Ethyl 2-oxo-2H-1,3-benzoxazine-3(4H)-propionate

Systematic Name

  • 2H-1,3-Benzoxazine-3(4H)-propionic acid, 2-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 18464-40-9

System Generated Number

  • 0018464409

Structure Descriptors

InChI

1S/C13H15NO4/c1-2-17-12(15)7-8-14-9-10-5-3-4-6-11(10)18-13(14)16/h3-6H,2,7-9H2,1H3

InChIKey

FFYFKABMFYQJCO-UHFFFAOYSA-N

Smiles

O1C(N(Cc2c1cccc2)CCC(=O)OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Experientia. Vol. 24, Pg. 774, 1968.