| Name | 8-Bromo-4-(methylsulfanyl)-7-phenylpyrazolo[1,5-a][1,3,5]triazin-2-amine |
|---|---|
| Synonyms | 8-BROMO-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10BrN5S |
| Molecular Weight | 336.21 |
| CAS Registry Number | 690275-79-7 |
| SMILES | CSC1=NC(=NC2=C(C(=NN21)C3=CC=CC=C3)Br)N |
| InChI | 1S/C12H10BrN5S/c1-19-12-16-11(14)15-10-8(13)9(17-18(10)12)7-5-3-2-4-6-7/h2-6H,1H3,(H2,14,15) |
| InChIKey | WAQUZZAKXOSLED-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.799 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-4-(methylsulfanyl)-7-phenylpyrazolo[1,5-a][1,3,5]triazin-2-amine |