| Identification | |
| Name: | Piperazine,1,4-bis(2-benzothiazolylthio)- (9CI) |
| Synonyms: | Benzothiazole,2,2'-(1,4-piperazinediyldithio)bis- (6CI) |
| CAS: | 93963-17-8 |
| EINECS: | 300-758-5 |
| Molecular Formula: | C18H16 N4 S4 |
| Molecular Weight: | 416.60644 |
| InChI: | InChI=1/C18H16N4S4/c1-3-7-15-13(5-1)19-17(23-15)25-21-9-11-22(12-10-21)26-18-20-14-6-2-4-8-16(14)24-18/h1-8H,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 323.2°C |
| Boiling Point: | 610.8°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.829 |
| Flash Point: | 323.2°C |
| Safety Data | |
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