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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetic acid, 2-oxo-
RN: 20068-43-3
InChIKey: MRFMUNPHRJEAPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N-O4

Molecular Weight

  • 207.184
 
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Names and Synonyms

Synonyms

  • 2-Oxo-2H-1,3-benzoxazine-3(4H)-acetic acid
  • BRN 1216829

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20068-43-3

System Generated Number

  • 0020068433

Structure Descriptors

InChI

1S/C10H9NO4/c12-9(13)6-11-5-7-3-1-2-4-8(7)15-10(11)14/h1-4H,5-6H2,(H,12,13)

InChIKey

MRFMUNPHRJEAPP-UHFFFAOYSA-N

Smiles

O1C(N(Cc2c1cccc2)CC(=O)O)=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.