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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine, 1-(4-ethoxyphenyl)-
RN: 93299-82-2
InChIKey: LVLDZNPQACNEBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N3-O2

Molecular Weight

  • 293.3245
 
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Names and Synonyms

Synonyms

  • 1-(4-Ethoxyphenyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazine
  • BRN 4516703

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93299-82-2

System Generated Number

  • 0093299822

Structure Descriptors

InChI

1S/C17H15N3O2/c1-2-21-13-9-7-12(8-10-13)17-19-18-16-11-22-15-6-4-3-5-14(15)20(16)17/h3-10H,2,11H2,1H3

InChIKey

LVLDZNPQACNEBU-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.