| Identification | |
| Name: | 9H-Purine,6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]- |
| Synonyms: | 1H-Purine,6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]- (9CI); Purine,6-[4-[2-(o-methoxyphenoxy)ethyl]-1-piperazinyl]- (8CI) |
| CAS: | 24926-58-7 |
| Molecular Formula: | C18H22 N6 O2 |
| Molecular Weight: | 354.4063 |
| InChI: | InChI=1/C18H22N6O2/c1-25-14-4-2-3-5-15(14)26-11-10-23-6-8-24(9-7-23)18-16-17(20-12-19-16)21-13-22-18/h2-5,12-13H,6-11H2,1H3,(H,19,20,21,22) |
| Molecular Structure: | ![(C18H22N6O2) 1H-Purine,6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]- (9CI); Purine,6-[4-[2-(o-methoxyphenoxy)e...](https://img1.guidechem.com/chem/e/dict/27/24926-58-7.jpg) |
| Properties | |
| Flash Point: | 327.9°C |
| Boiling Point: | 618.6°Cat760mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 327.9°C |
| Safety Data | |
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