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58-32-2 Dipyridamole
Chemical 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
InChl 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 58-32-2 Dipyridamole
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:;
MSDS Material Safety Data Sheet

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