| Identification | |
| Name: | Piperidinol,1-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]- (9CI) |
| Synonyms: | 3,4-methylenedioxycinnamylhydroxypiperidine;2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enyl]-1-hydroxy-piperidine |
| CAS: | 122427-16-1 |
| Molecular Formula: | C15H17 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H19NO3/c17-16-9-2-1-5-13(16)6-3-4-12-7-8-14-15(10-12)19-11-18-14/h3-4,7-8,10,13,17H,1-2,5-6,9,11H2/b4-3+ |
| Molecular Structure: | ![(C15H17NO4) 3,4-methylenedioxycinnamylhydroxypiperidine;2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enyl]-1-hydroxy-pip...](https://img1.guidechem.com/chem/e/dict/180/122427-16-1.jpg) |
| Properties | |
| Flash Point: | 211.2°C |
| Boiling Point: | 425.7°Cat760mmHg |
| Density: | 1.231g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 211.2°C |
| Safety Data | |
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