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Substance Name: Oxazolo(3,2-a)-sym-triazine-5,7-dione, 6-(m-chlorophenyl)-
RN: 35629-62-0
InChIKey: LXGWXVMHVCIPCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H6-Cl-N3-O3

Molecular Weight

  • 263.639
 
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Names and Synonyms

Synonyms

  • 6-(m-Chlorophenyl)oxazolo(3,2-a)-sym-triazine-5,7-dione
  • BRN 0810173

Systematic Name

  • Oxazolo(3,2-a)-sym-triazine-5,7-dione, 6-(m-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 35629-62-0

System Generated Number

  • 0035629620

Structure Descriptors

InChI

1S/C11H6ClN3O3/c12-7-3-1-2-6(4-7)8-9(16)18-11-14-5-13-10(17)15(8)11/h1-5,8H

InChIKey

LXGWXVMHVCIPCY-UHFFFAOYSA-N

Smiles

c12n(c(=O)ncn2)[C@@H](c2cc(Cl)ccc2)C(O1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 14, Pg. 1075, 1971.
mouse LD50 oral 1600mg/kg (1600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 14, Pg. 1075, 1971.