Identification |
Name: | 2-(4-{2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)sulfanyl]ethyl}piperazin-1-yl)ethanol butanedioate (salt) |
Synonyms: | AC1MIT0O;LS-112168;1-Piperazineethanol, 4-(2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)ethyl)-, (+-)-, butanedioate, hydrate (1:1:1) (salt);124645-37-0;butanedioic acid; 2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethyl]piperazin-1-yl]ethanol |
CAS: | 124645-37-0 |
Molecular Formula: | C26H33ClN2O5S2 |
Molecular Weight: | 553.1336 |
InChI: | InChI=1/C22H27ClN2OS2.C4H6O4/c23-18-5-6-20-17(15-18)16-22(19-3-1-2-4-21(19)28-20)27-14-12-25-9-7-24(8-10-25)11-13-26;5-3(6)1-2-4(7)8/h1-6,15,22,26H,7-14,16H2;1-2H2,(H,5,6)(H,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 309.8°C |
Boiling Point: | 588.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 309.8°C |
Safety Data |
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