Identification |
Name: | Piperazine,1,1'-[2,6-pyridinediylbis(4,1-phenylenemethylenethio-2,1-ethanediyl)]bis[4-methyl-(9CI) |
Synonyms: | 2,6-Bis(4-(((2-(4-methyl-1-piperazinyl)ethyl)thio)methyl)phenyl)pyridine;2,6-Bis[4-[[[2-(4-methyl-1-piperazinyl)ethyl]thio]methyl]phenyl]pyridine |
CAS: | 129225-06-5 |
Molecular Formula: | C33H45 N5 S2 |
Molecular Weight: | 575.8739 |
InChI: | InChI=1/C33H45N5S2/c1-35-14-18-37(19-15-35)22-24-39-26-28-6-10-30(11-7-28)32-4-3-5-33(34-32)31-12-8-29(9-13-31)27-40-25-23-38-20-16-36(2)17-21-38/h3-13H,14-27H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 384°C |
Boiling Point: | 711.3°Cat760mmHg |
Density: | 1.131g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 384°C |
Safety Data |
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