Name | 8-Chloro-6-phenyl[1,2,4]triazolo[3,4-a]phthalazine |
---|---|
Synonyms | 1,2,4-Triazolo(3,4-a)phthalazine, 8-chloro-6-phenyl-; 8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazine |
Molecular Structure | ![]() |
Molecular Formula | C15H9ClN4 |
Molecular Weight | 280.71 |
CAS Registry Number | 87540-69-0 |
SMILES | Clc2ccc1c4nncn4nc(c1c2)c3ccccc3 |
InChI | 1S/C15H9ClN4/c16-11-6-7-12-13(8-11)14(10-4-2-1-3-5-10)19-20-9-17-18-15(12)20/h1-9H |
InChIKey | XUWBANWJZJOEBI-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 8-Chloro-6-phenyl[1,2,4]triazolo[3,4-a]phthalazine |