ChemNet > CAS > 886-06-6 1-(2-benzoylethyl)piperidinium chloride
886-06-6 1-(2-benzoylethyl)piperidinium chloride
| Nom |
1-(2-benzoylethyl)piperidinium chloride |
| Nom anglais |
1-(2-benzoylethyl)piperidinium chloride;3-Piperidinopropiophenone hydrochloride; 1-Phenyl-3-(1-piperidinyl)-1-propanone hydrochloride; 1-Phenyl-3-piperidinopropan-1-one hydrochloride; 1-Propanone, 1-phenyl-3-piperidino-, hydrochloride; 3-Piperidinopropiophenone HCl; CV-950; N-(2-Benzoylethyl)piperidine hydrochloride; N-(beta-Benzoylethyl)piperidine hydrochloride; NA 65 hydrochloride; NSC 145013; Propiophenone, beta-piperidino-, hydrochloride; S 220 (VAN); beta-(1-Piperidyl)propiophenone hydrochloride; beta-Piperidinopropiophenone hydrochloride; 1-(2-Benzoylethyl)piperidinium chloride; 1-Propanone, 1-phenyl-3-(1-piperidinyl)-, hydrochloride (9CI); Propiophenone, 3-piperidino-, hydrochloride; 3-piperidino-propiophenone hydrochloride; 1-phenyl-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1); 1-phenyl-3-(piperidin-1-yl)propan-1-one |
| Formule moléculaire |
C14H19NO |
| Poids Moléculaire |
217.3068 |
| InChI |
InChI=1/C14H19NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h1,3-4,7-8H,2,5-6,9-12H2 |
| Numéro de registre CAS |
886-06-6 |
| EINECS |
212-947-9 |
| Structure moléculaire |
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| Densité |
1.029g/cm3 |
| Point d'ébullition |
345.4°C at 760 mmHg |
| Indice de réfraction |
1.533 |
| Point d'éclair |
127.1°C |
| Pression de vapeur |
6.19E-05mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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