Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-6-(p-chlorophenyl)-3,5,6-trimethyl-
RN: 105889-14-3
InChIKey: FSQCJKYJIBNTEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O2

Molecular Weight

  • 252.6997
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,6-Dihydro-6-(p-chlorophenyl)-3,5,6-trimethyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5556412

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-14-3

System Generated Number

  • 0105889143

Structure Descriptors

InChI

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

InChIKey

FSQCJKYJIBNTEV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.