| Identification |
| Name: | 2-(4-{3-[(trifluoromethyl)sulfanyl]phenyl}piperazin-1-yl)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-(3-Trifluoromethylthio)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate 2HCl;Piperazineethanol, 4-(3-(trifluoromethylthio)phenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MIEYZ;LS-112578;2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-35-1 |
| CAS: | 55300-35-1 |
| Molecular Formula: | C29H28Cl3F3N4O2S |
| Molecular Weight: | 659.9774 |
| InChI: | InChI=1/C29H26ClF3N4O2S.2ClH/c30-20-8-9-23-26(10-11-34-27(23)18-20)35-25-7-2-1-6-24(25)28(38)39-17-16-36-12-14-37(15-13-36)21-4-3-5-22(19-21)40-29(31,32)33;;/h1-11,18-19H,12-17H2,(H,34,35);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 348.6°C |
| Boiling Point: | 652.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 348.6°C |
| Safety Data |
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