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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5-(p-chlorophenyl)-6,6-dimethyl-
RN: 105889-22-3
InChIKey: WLBJOSIBWZSOMT-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

  • 2H-1,3,4-Oxadiazin-2-one, 5-(4-chlorophenyl)-3,6-dihydro-6,6-dimethyl-
  • 3,6-Dihydro-5-(p-chlorophenyl)-6,6-dimethyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5540342

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-22-3

System Generated Number

  • 0105889223

Structure Descriptors

InChI

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

InChIKey

WLBJOSIBWZSOMT-UHFFFAOYSA-N

Smiles

CC1(C(=NNC(=O)O1)c2ccc(cc2)Cl)C

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.