product Name |
2-(4-chlorophenoxy)-1-(4-cycloheptylpiperazin-1-yl)ethanone |
Synonyms |
ethanone, 2-(4-chlorophenoxy)-1-(4-cycloheptyl-1-piperazinyl)- |
Molecular Formula |
C19H27ClN2O2 |
Molecular Weight |
350.8829 |
InChI |
InChI=1/C19H27ClN2O2/c20-16-7-9-18(10-8-16)24-15-19(23)22-13-11-21(12-14-22)17-5-3-1-2-4-6-17/h7-10,17H,1-6,11-15H2 |
CAS Registry Number |
6033-28-9 |
Molecular Structure |
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Density |
1.177g/cm3 |
Boiling point |
507.3°C at 760 mmHg |
Refractive index |
1.559 |
Flash point |
260.6°C |
Vapour Pressur |
2.05E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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