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Substance Name: 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-
RN: 87540-54-3
InChIKey: LLTAQZBPJXNNKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Br-N4-O3

Molecular Weight

  • 429.2723
 
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Names and Synonyms

Synonym

  • 3-((3-Bromo-4,5-dimethoxy)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine

Systematic Name

  • 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

Registry Numbers

CAS Registry Number

  • 87540-54-3

System Generated Number

  • 0087540543

Structure Descriptors

InChI

1S/C19H17BrN4O3/c1-4-27-19-13-8-6-5-7-12(13)18-22-21-17(24(18)23-19)11-9-14(20)16(26-3)15(10-11)25-2/h5-10H,4H2,1-3H3

InChIKey

LLTAQZBPJXNNKT-UHFFFAOYSA-N

Smiles

CCOc1c2ccccc2c3nnc(n3n1)c4cc(c(c(c4)Br)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 189, 1988.