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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-phenyl-
RN: 93299-70-8
InChIKey: HETBLZBUXJOIBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O

Molecular Weight

  • 249.2719
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4479265

Systematic Name

  • 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-phenyl-

Registry Numbers

CAS Registry Number

  • 93299-70-8

System Generated Number

  • 0093299708

Structure Descriptors

InChI

1S/C15H11N3O/c1-2-6-11(7-3-1)15-17-16-14-10-19-13-9-5-4-8-12(13)18(14)15/h1-9H,10H2

InChIKey

HETBLZBUXJOIBP-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 653mg/kg (653mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.