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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-propyl-
RN: 93299-68-4
InChIKey: POZFEPOYEJWVIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O

Molecular Weight

  • 215.2547
 
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Names and Synonyms

Synonyms

  • 1-Propyl-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4456828

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-68-4

System Generated Number

  • 0093299684

Structure Descriptors

InChI

1S/C12H13N3O/c1-2-5-11-13-14-12-8-16-10-7-4-3-6-9(10)15(11)12/h3-4,6-7H,2,5,8H2,1H3

InChIKey

POZFEPOYEJWVIS-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 275mg/kg (275mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.