Identification |
Name: | 2-{4-[3-fluoro-8-(1-methylethyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}ethanol di[(2Z)-but-2-enedioate] (salt) |
Synonyms: | Compound 10662;Vufb 10662;1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2) (salt);1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (salt), hydrate (2:4:1);AC1O60RL;LS-112376;(Z)-but-2-enedioic acid; 2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol;70931-19-0 |
CAS: | 70931-19-0 |
Molecular Formula: | C31H37FN2O9S |
Molecular Weight: | 632.6969 |
InChI: | InChI=1/C23H29FN2OS.2C4H4O4/c1-16(2)17-4-6-22-20(13-17)21(26-9-7-25(8-10-26)11-12-27)14-18-3-5-19(24)15-23(18)28-22;2*5-3(6)1-2-4(7)8/h3-6,13,15-16,21,27H,7-12,14H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 254.9°C |
Boiling Point: | 497.9°C at 760 mmHg |
Flash Point: | 254.9°C |
Safety Data |
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