| Identification | |
| Name: | 1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, (Z)-2-butenedioate (1:2) |
| Synonyms: | 1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-y l)-alpha-methyl-, (Z)-2-butenedioate (1:2) |
| CAS: | 86499-16-3 |
| Molecular Formula: | C31H37ClN2O9S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H29ClN2OS.2C4H4O4/c1-17-5-4-6-22-19(17)16-21(20-15-18(24)7-8-23(20)28-22)26-12-10-25(11-13-26)9-2-3-14-27;2*5-3(6)1-2-4(7)8/h4-8,15,21,27H,2-3,9-14,16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.9°C |
| Boiling Point: | 537.6°C at 760 mmHg |
| Flash Point: | 278.9°C |
| Safety Data | |
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