| Identification |
| Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-(3-Chlorophenyl)piperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MIEYN;LS-112200;2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-32-8 |
| CAS: | 55300-32-8 |
| Molecular Formula: | C28H28Cl4N4O2 |
| Molecular Weight: | 594.3595 |
| InChI: | InChI=1/C28H26Cl2N4O2.2ClH/c29-20-4-3-5-22(18-20)34-14-12-33(13-15-34)16-17-36-28(35)24-6-1-2-7-25(24)32-26-10-11-31-27-19-21(30)8-9-23(26)27;;/h1-11,18-19H,12-17H2,(H,31,32);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 367.7°C |
| Boiling Point: | 684.5°C at 760 mmHg |
| Flash Point: | 367.7°C |
| Safety Data |
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