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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-6-(4-chloro-m-tolyl)-5,6-dimethyl-
RN: 105889-15-4
InChIKey: ZBUVAIHECYGQPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O3

Molecular Weight

  • 252.6997
 
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Names and Synonyms

Synonyms

  • 2H-1,3,4-Oxadiazin-2-one, 6-(4-chloro-3-methylphenyl)-3,6-dihydro-5,6-dimethyl-
  • 3,6-Dihydro-6-(4-chloro-m-tolyl)-5,6-dimethyl-2H-1,3,4-oxadiazin-2-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-15-4

System Generated Number

  • 0105889154

Structure Descriptors

InChI

1S/C12H13ClN2O2/c1-7-6-9(4-5-10(7)13)12(3)8(2)14-15-11(16)17-12/h4-6H,1-3H3,(H,15,16)

InChIKey

ZBUVAIHECYGQPE-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1Cl)C2(C(=NNC(=O)O2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.