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Substance Name: 2H-1,3-Benzoxazine-3(4H)-propionamide, 2-oxo-
RN: 18464-38-5
InChIKey: URORCGJQVHAPKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O3

Molecular Weight

  • 220.227
 
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Names and Synonyms

Synonyms

  • 2-Oxo-3,4-dihydro-2H-1,3-benzoxazine-3-propionamide
  • BRN 1218587

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18464-38-5

System Generated Number

  • 0018464385

Structure Descriptors

InChI

1S/C11H12N2O3/c1-2-10(14)12-13-7-8-5-3-4-6-9(8)16-11(13)15/h3-6H,2,7H2,1H3,(H,12,14)

InChIKey

URORCGJQVHAPKG-UHFFFAOYSA-N

Smiles

c12c(OC(=O)N(C1)NC(CC)=O)cccc2

Toxicity

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