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Substance Name: Phenol, 2-(4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine-1-yl)-
RN: 93299-84-4
InChIKey: SDOLGFLAAYMYBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O2

Molecular Weight

  • 265.2709
 
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Names and Synonyms

Synonyms

  • 2-(4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine-1-yl)phenol
  • BRN 4507248

Systematic Name

  • Phenol, 2-(4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine-1-yl)-

Registry Numbers

CAS Registry Number

  • 93299-84-4

System Generated Number

  • 0093299844

Structure Descriptors

InChI

1S/C15H11N3O2/c19-12-7-3-1-5-10(12)15-17-16-14-9-20-13-8-4-2-6-11(13)18(14)15/h1-8,19H,9H2

InChIKey

SDOLGFLAAYMYBV-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.