| Identification |
| Name: | 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propane-1,2-diol (2E)-but-2-enedioate (salt) |
| Synonyms: | VUFB9,474;1,2-Propanediol, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:2:1);AC1O64HV;LS-120261;(E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propane-1,2-diol;61015-63-2 |
| CAS: | 61015-63-2 |
| Molecular Formula: | C25H29ClN2O6S |
| Molecular Weight: | 521.0256 |
| InChI: | InChI=1/C21H25ClN2O2S.C4H4O4/c22-16-5-6-21-18(12-16)19(11-15-3-1-2-4-20(15)27-21)24-9-7-23(8-10-24)13-17(26)14-25;5-3(6)1-2-4(7)8/h1-6,12,17,19,25-26H,7-11,13-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.7°C |
| Boiling Point: | 538.8°C at 760 mmHg |
| Flash Point: | 279.7°C |
| Safety Data |
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