| Identification | |
| Name: | 2-chloro-6-methylphenyl (4-methylpiperazin-1-yl)acetate dihydrochloride |
| Synonyms: | FC 666;1-Piperazineacetic acid, 4-methyl-, 6-chloro-o-tolyl ester, dihydrochloride;4-Methyl-1-piperazineacetic acid 6-chloro-o-tolyl ester dihydrochloride;2173-45-7;AC1L44I1;LS-110064;(2-chloro-6-methylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride;2-chloro-6-methylphenyl (4-methylpiperazin-1-yl)acetate dihydrochloride |
| CAS: | 2173-45-7 |
| Molecular Formula: | C14H21Cl3N2O2 |
| Molecular Weight: | 355.6877 |
| InChI: | InChI=1/C14H19ClN2O2.2ClH/c1-11-4-3-5-12(15)14(11)19-13(18)10-17-8-6-16(2)7-9-17;;/h3-5H,6-10H2,1-2H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189.6°C |
| Boiling Point: | 390°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 189.6°C |
| Safety Data | |
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