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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetic acid, 2-oxo-, ethyl ester
RN: 20068-41-1
InChIKey: AGILOUWCNJCUIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N-O4

Molecular Weight

  • 235.238
 
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Names and Synonyms

Synonyms

  • BRN 1219703
  • Ethyl 2-oxo-2H-1,3-benzoxazine-3(4H)-acetate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20068-41-1

System Generated Number

  • 0020068411

Structure Descriptors

InChI

1S/C12H13NO4/c1-2-16-11(14)8-13-7-9-5-3-4-6-10(9)17-12(13)15/h3-6H,2,7-8H2,1H3

InChIKey

AGILOUWCNJCUIT-UHFFFAOYSA-N

Smiles

O1C(N(Cc2c1cccc2)CC(=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.