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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(p-methoxyphenyl)-
RN: 105889-16-5
InChIKey: OKHLFHJMASBNOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O3

Molecular Weight

  • 234.2536
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-(p-methoxyphenyl)-2H-1,3,4-oxadiazin-2-one
  • BRN 5557022

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-16-5

System Generated Number

  • 0105889165

Structure Descriptors

InChI

1S/C12H14N2O3/c1-8-12(2,17-11(15)14-13-8)9-4-6-10(16-3)7-5-9/h4-7H,1-3H3,(H,14,15)

InChIKey

OKHLFHJMASBNOP-UHFFFAOYSA-N

Smiles

CC1=NNC(=O)OC1(C)c2ccc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 230mg/kg (230mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.