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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-(2-pyridinyl)-
RN: 93299-73-1
InChIKey: OYXBBIOHKVASHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N4-O

Molecular Weight

  • 250.26
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4491435

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-73-1

System Generated Number

  • 0093299731

Structure Descriptors

InChI

1S/C14H10N4O/c1-2-7-12-11(6-1)18-13(9-19-12)16-17-14(18)10-5-3-4-8-15-10/h1-8H,9H2

InChIKey

OYXBBIOHKVASHE-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 570mg/kg (570mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.