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Substance Name: Oxazolo(3,2-a)-sym-triazine-5,7-dione, 6-(o-chlorophenyl)-
RN: 35629-61-9
InChIKey: PSOXJXIXRPKCEP-UHFFFAOYSA-N

Molecular Formula

  • C11-H6-Cl-N3-O3

Molecular Weight

  • 263.639
 
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Names and Synonyms

Synonyms

  • 6-(o-Chlorophenyl)oxazolo(3,2-a)-sym-triazine-5,7-dione
  • BRN 0814005

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35629-61-9

System Generated Number

  • 0035629619

Structure Descriptors

InChI

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

InChIKey

PSOXJXIXRPKCEP-UHFFFAOYSA-N

Smiles

n12c(OC([C@@H]1c1c(Cl)cccc1)=O)ncnc2=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 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 14, Pg. 1075, 1971.