| product Name |
(1Z)-1-phenyl-2-piperidin-1-ylethanone oxime |
| Synonyms |
1-phenyl-2-piperidinoethan-1-one oxime |
| Molecular Formula |
C13H18N2O |
| Molecular Weight |
218.2948 |
| InChI |
InChI=1/C13H18N2O/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1,3-4,7-8,16H,2,5-6,9-11H2/b14-13+ |
| CAS Registry Number |
7101-04-4 |
| Molecular Structure |
|
| Density |
1.1g/cm3 |
| Boiling point |
353.4°C at 760 mmHg |
| Refractive index |
1.574 |
| Flash point |
167.5°C |
| Vapour Pressur |
1.33E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
