Identification |
Name: | Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, S-oxide, (Z)-2-butenedioate (1:1) |
Synonyms: | Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-meth yl-, S-oxide, (Z)-2-butenedioate (1:1) |
CAS: | 19939-38-9 |
Molecular Formula: | C23H25ClN2O5S |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21ClN2OS.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)24(23)19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,13,17H,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 253.7°C |
Boiling Point: | 495.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 253.7°C |
Safety Data |
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