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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-methyl-2-oxo-
RN: 18464-47-6
InChIKey: WRSMQDZLWJKPLP-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

  • alpha-Methyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide
  • BRN 1117847

Systematic Name

  • 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-methyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 18464-47-6

System Generated Number

  • 0018464476

Structure Descriptors

InChI

1S/C11H12N2O3/c1-7(10(12)14)13-6-8-4-2-3-5-9(8)16-11(13)15/h2-5,7H,6H2,1H3,(H2,12,14)

InChIKey

WRSMQDZLWJKPLP-UHFFFAOYSA-N

Smiles

O1C(N(Cc2c1cccc2)[C@@H](C(=O)N)C)=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.