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| Chemical manufacturer | ||||
| Name | 1-Ethanimidoyl-4-piperidinol |
|---|---|
| Synonyms | 1-(1-iminoethyl)piperidin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 786607-86-1 |
| SMILES | CC(=N)N1CCC(CC1)O |
| InChI | 1S/C7H14N2O/c1-6(8)9-4-2-7(10)3-5-9/h7-8,10H,2-5H2,1H3 |
| InChIKey | UMTJOZDDRBTVLP-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.182°C at 760 mmHg (Cal.) |
| Flash point | 90.592°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethanimidoyl-4-piperidinol |