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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-phenyl-
RN: 105889-05-2
InChIKey: CWZAHGNWKZHUDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O2

Molecular Weight

  • 204.2278
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-phenyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5533357

Systematic Name

  • 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-phenyl-

Registry Numbers

CAS Registry Number

  • 105889-05-2

System Generated Number

  • 0105889052

Structure Descriptors

InChI

1S/C11H12N2O2/c1-8-11(2,15-10(14)13-12-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14)

InChIKey

CWZAHGNWKZHUDH-UHFFFAOYSA-N

Smiles

CC1=NNC(=O)OC1(C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.