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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-methyl-
RN: 93299-66-2
InChIKey: HXPUKFXPIGCNEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N3-O

Molecular Weight

  • 187.2011
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4424280

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-66-2

System Generated Number

  • 0093299662

Structure Descriptors

InChI

1S/C10H9N3O/c1-7-11-12-10-6-14-9-5-3-2-4-8(9)13(7)10/h2-5H,6H2,1H3

InChIKey

HXPUKFXPIGCNEQ-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 891mg/kg (891mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.