Identification |
Name: | 1-{2-hydroxy-4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride (1:1) |
Synonyms: | Propiophenone, 6'-hydroxy-4'-(2-piperidinoethoxy)-, hydrochloride;2'-Hydroxy-4'-(2-piperidinoethoxy)propiophenone hydrochloride;Propiophenone, 2'-hydroxy-4'-(2-piperidinoethoxy)-, hydrochloride;1-{2-hydroxy-4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1);AC1L4NON;AC1Q3DXF;AR-1B9788;LS-125350;1-[2-hydroxy-4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride |
CAS: | 20800-22-0 |
Molecular Formula: | C16H24ClNO3 |
Molecular Weight: | 313.8197 |
InChI: | InChI=1/C16H23NO3.ClH/c1-2-15(18)14-7-6-13(12-16(14)19)20-11-10-17-8-4-3-5-9-17;/h6-7,12,19H,2-5,8-11H2,1H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 222.1°C |
Boiling Point: | 443.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 222.1°C |
Safety Data |
|
 |