Identification |
Name: | 2-(4-phenylpiperazin-1-yl)ethyl 2-({7-[(trifluoromethyl)sulfanyl]quinolin-4-yl}amino)benzoate dihydrochloride |
Synonyms: | 4-Phenylpiperazineethanol o-(7-trifluoromethylthio-4-quinolylamino)benzoate dihydrochloride;2-(4-Phenyl-1-piperazinyl)ethyl 2-((7-(trifluoromethylthio)-4-quinolinyl)amino)benzoate 2HCl;Piperazineethanol, 4-phenyl-, o-(7-trifluoromethylthio-4-quinolyl)anthranilate, dihydrochloride;AC1MIEY2;LS-112542;2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate dihydrochloride;55300-23-7 |
CAS: | 55300-23-7 |
Molecular Formula: | C29H29Cl2F3N4O2S |
Molecular Weight: | 625.5324 |
InChI: | InChI=1/C29H27F3N4O2S.2ClH/c30-29(31,32)39-22-10-11-23-26(12-13-33-27(23)20-22)34-25-9-5-4-8-24(25)28(37)38-19-18-35-14-16-36(17-15-35)21-6-2-1-3-7-21;;/h1-13,20H,14-19H2,(H,33,34);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 333.8°C |
Boiling Point: | 628.3°C at 760 mmHg |
Flash Point: | 333.8°C |
Safety Data |
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