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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-6-(p-chlorophenyl)-5,6-dimethyl-
RN: 105889-13-2
InChIKey: ZSBCAULXXQNXLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O2

Molecular Weight

  • 238.6729
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-6-(p-chlorophenyl)-5,6-dimethyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5546978

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-13-2

System Generated Number

  • 0105889132

Structure Descriptors

InChI

1S/C11H11ClN2O2/c1-7-11(2,16-10(15)14-13-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3,(H,14,15)

InChIKey

ZSBCAULXXQNXLR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.