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| Chemical manufacturer | ||||
| Name | (1E)-N-Hydroxy-3-(1-Piperidinyl)-1-Propanimine |
|---|---|
| Synonyms | (E)-3-(piperidin-1-yl)propanal oxime; 1-Piperidinepropanal,oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 544660-73-3 |
| SMILES | O\N=C\CCN1CCCCC1 |
| InChI | 1S/C8H16N2O/c11-9-5-4-8-10-6-2-1-3-7-10/h5,11H,1-4,6-8H2/b9-5+ |
| InChIKey | KZXBWNBLYKNWBX-WEVVVXLNSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.436°C at 760 mmHg (Cal.) |
| Flash point | 121.589°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Hydroxy-3-(1-Piperidinyl)-1-Propanimine |