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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-
RN: 105889-10-9
InChIKey: XKTAWOSXIUGPTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2

Molecular Weight

  • 232.2814
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-2H-1,3,4-oxadiazin-2-one
  • BRN 5549542

Systematic Name

  • 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 105889-10-9

System Generated Number

  • 0105889109

Structure Descriptors

InChI

1S/C13H16N2O2/c1-8-5-6-11(7-9(8)2)13(4)10(3)14-15-12(16)17-13/h5-7H,1-4H3,(H,15,16)

InChIKey

XKTAWOSXIUGPTB-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1C)C2(C(=NNC(=O)O2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.