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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-(3-pyridinyl)-
RN: 93299-74-2
InChIKey: OTOFGOYQBNEGSX-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-(3-Pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4491517

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-74-2

System Generated Number

  • 0093299742

Structure Descriptors

InChI

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

InChIKey

OTOFGOYQBNEGSX-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 575mg/kg (575mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.