| Nom |
1-[4-(1H-indol-3-yl)piperidino]ethan-1-one |
| Synonymes |
1-(4-(1H-indol-3-yl)piperidin-1-yl) ethanone; Ethanone,1-[4-(1H-indol-3-yl)-1-piperidinyl]-; Piperidine,1-acetyl-4-(1H-indol-3-yl)- (9CI); Piperidine, 1-acetyl-4-indol-3-yl- (8CI); 1-[4-(1H-Indol-3-yl)piperidin-1-yl]ethanone; 3-(1-acetylpiperidin-4-yl)-1H-indole |
| Formule moléculaire |
C15H18N2O |
| Poids Moléculaire |
242.3162 |
| InChI |
InChI=1/C15H18N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-5,10,12,16H,6-9H2,1H3 |
| Numéro de registre CAS |
30030-83-2 |
| Structure moléculaire |
![30030-83-2 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one](http://images.chemnet.com/suppliers/chembase/cas11/cas30030-83-2.gif)
|
| Densité |
1.179g/cm3 |
| Point de fusion |
174℃ |
| Point d'ébullition |
476°C at 760 mmHg |
| Indice de réfraction |
1.624 |
| Point d'éclair |
241.7°C |
| Description de sécurité |
S24/25:Avoid contact with skin and eyes.;
|
|
