| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-phenyl-2-[4-(1-piperidinyl)-2-butyn-1-yl]-, hydrochloride (1:1) |
| Synonyms: | 1,3-Indandione,2-phenyl-2-(4-piperidino-2-butynyl)-, hydrochloride (8CI) |
| CAS: | 22019-17-6 |
| Molecular Formula: | C24H23 N O2 . Cl H |
| Molecular Weight: | 393.9059 |
| InChI: | InChI=1/C24H23NO2.ClH/c26-22-20-13-5-6-14-21(20)23(27)24(22,19-11-3-1-4-12-19)15-7-10-18-25-16-8-2-9-17-25;/h1,3-6,11-14H,2,8-9,15-18H2;1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 236.7°C |
| Boiling Point: | 541.2°C at 760 mmHg |
| Flash Point: | 236.7°C |
| Safety Data |
| |
 |