| Name | N-Allyl-6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-amine |
|---|---|
| Synonyms | 1,2,4-Tri |
| Molecular Structure | ![]() |
| Molecular Formula | C18H15N5 |
| Molecular Weight | 301.35 |
| CAS Registry Number | 87540-68-9 |
| SMILES | n1c(c3c(c2nnc(n12)NC\C=C)cccc3)c4ccccc4 |
| InChI | 1S/C18H15N5/c1-2-12-19-18-21-20-17-15-11-7-6-10-14(15)16(22-23(17)18)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,19,21) |
| InChIKey | USJXNVWBZBITPA-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Allyl-6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-amine |