Online Database of Chemicals from Around the World
| Name | alpha-(Piperidinoimino)Acetophenone |
|---|---|
| Synonyms | (2E)-1-Phenyl-2-(1-Piperidylimino)Ethanone; (2E)-1-Phenyl-2-Piperidinoimino-Ethanone; (2E)-1-Phenyl-2-Piperidin-1-Ylimino-Ethanone |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 25555-27-5 |
| SMILES | C2=C(C(=O)/C=N/N1CCCCC1)C=CC=C2 |
| InChI | 1S/C13H16N2O/c16-13(12-7-3-1-4-8-12)11-14-15-9-5-2-6-10-15/h1,3-4,7-8,11H,2,5-6,9-10H2/b14-11+ |
| InChIKey | DUTOVJKMXFGMAZ-SDNWHVSQSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.87°C at 760 mmHg (Cal.) |
| Flash point | 161.162°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-(Piperidinoimino)Acetophenone |
