| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-(phenylmethyl)-2-[4-(1-piperidinyl)-2-butyn-1-yl]-, hydrochloride (1:1) |
| Synonyms: | 1,3-Indandione,2-benzyl-2-(4-piperidino-2-butynyl)-, hydrochloride (8CI) |
| CAS: | 22019-28-9 |
| Molecular Formula: | C25H25 N O2 . Cl H |
| Molecular Weight: | 407.9324 |
| InChI: | InChI=1/C25H25NO2.ClH/c27-23-21-13-5-6-14-22(21)24(28)25(23,19-20-11-3-1-4-12-20)15-7-10-18-26-16-8-2-9-17-26;/h1,3-6,11-14H,2,8-9,15-19H2;1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 234.2°C |
| Boiling Point: | 546°C at 760 mmHg |
| Flash Point: | 234.2°C |
| Safety Data |
| |
 |
