Identification |
Name: | 1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methylene]-,hydrochloride (1:1) |
Synonyms: | 1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methylene]-,monohydrochloride (9CI); Dibenzo[b,f]thiepin, 1-piperazinamine deriv. |
CAS: | 86759-06-0 |
Molecular Formula: | C29H33 Cl N4 O S . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H33ClN4OS.ClH/c1-32(2)17-18-35-27-9-5-3-8-23(27)21-31-34-15-13-33(14-16-34)26-19-22-7-4-6-10-28(22)36-29-12-11-24(30)20-25(26)29;/h3-12,20-21,26H,13-19H2,1-2H3;1H/b31-21+; |
Molecular Structure: |
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Properties |
Flash Point: | 343.1°C |
Boiling Point: | 643.7°C at 760 mmHg |
Flash Point: | 343.1°C |
Safety Data |
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