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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-(1-piperidinyl)-3-butyn-2-ol |
|---|---|
| Synonyms | 2-methyl-4-(piperidin-1-yl)but-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 717917-10-7 |
| SMILES | CC(C)(C#CN1CCCCC1)O |
| InChI | 1S/C10H17NO/c1-10(2,12)6-9-11-7-4-3-5-8-11/h12H,3-5,7-8H2,1-2H3 |
| InChIKey | DXJWDICUKQWNFE-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 107.7±26.5°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-(1-piperidinyl)-3-butyn-2-ol |