Piperazine, 1-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl)-4-methy l-, (Z)-2-butenedioate (1:1), hydrate structure
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Common Name | Piperazine, 1-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl)-4-methy l-, (Z)-2-butenedioate (1:1), hydrate | ||
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| CAS Number | 84964-50-1 | Molecular Weight | 502.62500 | |
| Density | N/A | Boiling Point | 532.2ºC at 760 mmHg | |
| Molecular Formula | C29H30N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.7ºC | |
| Name | (E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine |
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| Boiling Point | 532.2ºC at 760 mmHg |
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| Molecular Formula | C29H30N2O4S |
| Molecular Weight | 502.62500 |
| Flash Point | 275.7ºC |
| Exact Mass | 502.19300 |
| PSA | 106.38000 |
| LogP | 4.93900 |