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Substance Name: 2H-3,1-Benzoxazine-1(4H)-acetamide, 2-oxo-
RN: 35382-70-8
InChIKey: KSZRPRRQQJMVQN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O3

Molecular Weight

  • 206.2
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-2H-3,1-benzoxazin-2-one-1-acetamide
  • 2-Oxo-2H-3,1-benzoxazine-1(4H)-acetamide
  • BRN 1119719

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35382-70-8

System Generated Number

  • 0035382708

Structure Descriptors

InChI

1S/C10H10N2O3/c11-9(13)5-12-8-4-2-1-3-7(8)6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)

InChIKey

KSZRPRRQQJMVQN-UHFFFAOYSA-N

Smiles

c1c2N(C(OCc2ccc1)=O)CC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Pharmaceutical Sciences. Vol. 60, Pg. 1757, 1971.