| Name | 2-{4-[(E)-(Hydroxyimino)Methyl]Phenoxy}-1-(1-Piperidinyl)Ethanone |
|---|---|
| Synonyms | 5-20-03-00037 (Beilstein Handbook Reference); Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-, oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O3 |
| Molecular Weight | 262.30 |
| CAS Registry Number | 31189-00-1 |
| SMILES | O=C(N1CCCCC1)COc2ccc(\C=N\O)cc2 |
| InChI | 1S/C14H18N2O3/c17-14(16-8-2-1-3-9-16)11-19-13-6-4-12(5-7-13)10-15-18/h4-7,10,18H,1-3,8-9,11H2/b15-10+ |
| InChIKey | CWXNHCOGPFCIKM-XNTDXEJSSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.742°C at 760 mmHg (Cal.) |
| Flash point | 234.868°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{4-[(E)-(Hydroxyimino)Methyl]Phenoxy}-1-(1-Piperidinyl)Ethanone |