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| Chemical manufacturer | ||||
| Name | Ethyl 3-[(4-hydroxy-1-piperidinyl)methyl]benzenecarboximidate |
|---|---|
| Synonyms | 3-[(4-Hyd |
| Molecular Structure | ![CAS#: 887578-17-8, Ethyl 3-[(4-hydroxy-1-piperidinyl)methyl]benzenecarboximidate](/moreStructures/887578-17-8.gif) |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 |
| CAS Registry Number | 887578-17-8 |
| SMILES | CCOC(=N)c1cccc(c1)CN2CCC(CC2)O |
| InChI | 1S/C15H22N2O2/c1-2-19-15(16)13-5-3-4-12(10-13)11-17-8-6-14(18)7-9-17/h3-5,10,14,16,18H,2,6-9,11H2,1H3 |
| InChIKey | REFXBOONCBPFFH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.1±52.0°C at 760 mmHg (Cal.) |
| Flash point | 192.1±30.7°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-[(4-hydroxy-1-piperidinyl)methyl]benzenecarboximidate |