| Identification |
| Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-{[7-(trifluoromethoxy)quinolin-4-yl]amino}benzoate dihydrochloride |
| Synonyms: | 4-(3-Chlorophenyl)piperazineethanol N-(7-trifluoromethoxy-4-quinolyl)anthranilate 2HCl;Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride;AC1MI8R7;LS-112222;2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate dihydrochloride;51941-02-7 |
| CAS: | 51941-02-7 |
| Molecular Formula: | C29H28Cl3F3N4O3 |
| Molecular Weight: | 643.9118 |
| InChI: | InChI=1/C29H26ClF3N4O3.2ClH/c30-20-4-3-5-21(18-20)37-14-12-36(13-15-37)16-17-39-28(38)24-6-1-2-7-25(24)35-26-10-11-34-27-19-22(8-9-23(26)27)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: | 354.1°C |
| Boiling Point: | 661.9°C at 760 mmHg |
| Flash Point: | 354.1°C |
| Safety Data |
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