| Name | 2-(Trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol |
|---|---|
| Synonyms | 2-(Triflu |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8F3N3O |
| Molecular Weight | 219.16 |
| CAS Registry Number | 741737-19-9 |
| SMILES | C1CNCc2c1nc(nc2O)C(F)(F)F |
| InChI | 1S/C8H8F3N3O/c9-8(10,11)7-13-5-1-2-12-3-4(5)6(15)14-7/h12H,1-3H2,(H,13,14,15) |
| InChIKey | CWPNFSVEVXUOEQ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 117.1±27.3°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol |