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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-(2-thienyl)-
RN: 93299-72-0
InChIKey: ULIWGJAXQWZSFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-N3-O-S

Molecular Weight

  • 255.3001
 
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Names and Synonyms

Synonyms

  • 1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4479235

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-72-0

System Generated Number

  • 0093299720

Structure Descriptors

InChI

1S/C13H9N3OS/c1-2-5-10-9(4-1)16-12(8-17-10)14-15-13(16)11-6-3-7-18-11/h1-7H,8H2

InChIKey

ULIWGJAXQWZSFZ-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.