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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(4-methylphenyl)-
RN: 105889-08-5
InChIKey: ZTMAKTSOSSXQDM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O2

Molecular Weight

  • 218.2546
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-(4-methylphenyl)-2H-1,3,4-oxadiazin-2-one
  • BRN 5539845

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-08-5

System Generated Number

  • 0105889085

Structure Descriptors

InChI

1S/C12H14N2O2/c1-8-4-6-10(7-5-8)12(3)9(2)13-14-11(15)16-12/h4-7H,1-3H3,(H,14,15)

InChIKey

ZTMAKTSOSSXQDM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2(C(=NNC(=O)O2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.