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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-6-phenyl-3,5,6-trimethyl-
RN: 105889-06-3
InChIKey: RZFTWCMUEVKPMS-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-6-phenyl-3,5,6-trimethyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5539835

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-06-3

System Generated Number

  • 0105889063

Structure Descriptors

InChI

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

InChIKey

RZFTWCMUEVKPMS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 570mg/kg (570mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.