Name | Piribedil monomethylsulfonate |
---|---|
Synonyms | 2-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]Pyrimidine; Methanesulfonic Acid; 1-(3,4-Methylenedioxybenzyl)-4-(2-Pyrimidyl)-Piperazine Mono(Methanesulfonate) Salt; Mls000028838 |
Molecular Structure | ![]() |
Molecular Formula | C17H22N4O5S |
Molecular Weight | 394.44 |
CAS Registry Number | 52293-23-9 |
EINECS | 257-818-8 |
SMILES | C3=C(CN2CCN(C1=NC=CC=N1)CC2)C=CC4=C3OCO4.C[S](O)(=O)=O |
InChI | 1S/C16H18N4O2.CH4O3S/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14;1-5(2,3)4/h1-5,10H,6-9,11-12H2;1H3,(H,2,3,4) |
InChIKey | DEZKFCIOSKCCHK-UHFFFAOYSA-N |
Boiling point | 469.4°C at 760 mmHg (Cal.) |
---|---|
Flash point | 237.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Piribedil monomethylsulfonate |