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 |