Name | 2-piperazin-1-ylpyrimidin-5-ol |
Synonyms | HO-1-PP 2-piperazin-1-ylpyrimidin-5-ol 2-(1-Piperazinyl)-5-pyrimidinol 2-(Piperazin-1-yl)pyriMidin-5-ol 2-(Piperazin-1-yl)pyrimidin-5-ol 5-pyrimidinol, 2-(1-piperazinyl)- 5-Pyrimidinol, 2-(1-piperazinyl)- 1-(5-Hydroxy-2-pyrimidinyl)piperazine 1-(5-Hydroxy-2-pyrimidinyl)piperazine Bis(trifluoroacetate) |
CAS | 55745-85-2 |
InChI | InChI=1/C8H12N4O/c13-7-5-10-8(11-6-7)12-3-1-9-2-4-12/h5-6,9,13H,1-4H2 |
Molecular Formula | C8H12N4O |
Molar Mass | 180.21 |
Density | 1.263±0.06 g/cm3(Predicted) |
Boling Point | 403.1±55.0 °C(Predicted) |
Flash Point | 197.6°C |
Vapor Presure | 4.49E-07mmHg at 25°C |
pKa | 8.87±0.40(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.586 |