| Identification | |
| Name: | VUFB-10705 |
| Synonyms: | Piperazine, 1-(8-chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10- yl)-, S-oxide, (Z)-2-butenedioate (1:1) |
| CAS: | 69231-73-8 |
| Molecular Formula: | C23H25ClN2O6S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H21ClN2O2S.C4H4O4/c1-24-15-4-2-13-10-17(22-8-6-21-7-9-22)16-11-14(20)3-5-18(16)25(23)19(13)12-15;5-3(6)1-2-4(7)8/h2-5,11-12,17,21H,6-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.3°C |
| Boiling Point: | 536.5°C at 760 mmHg |
| Flash Point: | 278.3°C |
| Safety Data | |
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