ChemNet > CAS > 58-32-2 Dipyridamole
58-32-2 Dipyridamole
| product Name |
Dipyridamole |
| Synonyms |
2,2,2,2-(4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilotetraethanol; Dipyridamole (FDA); 1,1',1'',1'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol; Dypyridamole |
| Molecular Formula |
C24H40N8O4 |
| Molecular Weight |
504.6256 |
| InChI |
InChI=1/C24H40N8O4/c1-15(33)31(16(2)34)23-25-19-20(21(27-23)29-11-7-5-8-12-29)26-24(32(17(3)35)18(4)36)28-22(19)30-13-9-6-10-14-30/h15-18,33-36H,5-14H2,1-4H3 |
| CAS Registry Number |
58-32-2 |
| EINECS |
200-374-7 |
| Molecular Structure |
|
| Density |
1.347g/cm3 |
| Melting point |
165-166℃ |
| Boiling point |
731.323°C at 760 mmHg |
| Refractive index |
1.666 |
| Flash point |
396.09°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
