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Substance Name: 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-8-methoxy-
RN: 21440-99-3
InChIKey: NIZXOVYCLLXMQN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N-O3

Molecular Weight

  • 207.228
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4,4-dimethyl-8-methoxy-2H-3,1-benzoxazin-2-one
  • BRN 1076190

Systematic Name

  • 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-8-methoxy-

Registry Numbers

CAS Registry Number

  • 21440-99-3

System Generated Number

  • 0021440993

Structure Descriptors

InChI

1S/C11H13NO3/c1-11(2)7-5-4-6-8(14-3)9(7)12-10(13)15-11/h4-6H,1-3H3,(H,12,13)

InChIKey

NIZXOVYCLLXMQN-UHFFFAOYSA-N

Smiles

N1C(OC(c2c1c(ccc2)OC)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Experientia. Vol. 25, Pg. 787, 1969.