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Substance Name: 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-(4-chlorophenyl)-
RN: 35629-63-1
InChIKey: ZANQJECHIGXUGE-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

  • 3-(4-Chlorophenyl)-2H-oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione
  • BRN 0812167

Systematic Name

  • 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 35629-63-1

System Generated Number

  • 0035629631

Structure Descriptors

InChI

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

InChIKey

ZANQJECHIGXUGE-UHFFFAOYSA-N

Smiles

n12c(nc(n(c1=O)c1ccc(cc1)Cl)=O)occ2

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.