| Identification |
| Name: | 1-Propanone,3-cyclohexyl-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-, hydrochloride (1:1) |
| Synonyms: | Piperazine,1-(3-cyclohexyl-1-oxopropyl)-4-(2-ethoxyphenyl)-, monohydrochloride (9CI) |
| CAS: | 96222-01-4 |
| Molecular Formula: | C21H32 N2 O2 . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H32N2O2.ClH/c1-2-25-20-11-7-6-10-19(20)22-14-16-23(17-15-22)21(24)13-12-18-8-4-3-5-9-18;/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 267.5°C |
| Safety Data |
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