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| Chemical manufacturer | ||||
| Name | 3-(1-Piperidinyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(piperidin-1-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 33382-67-1 |
| SMILES | C1CCN(CC1)C#CCO |
| InChI | 1S/C8H13NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-3,5-6,8H2 |
| InChIKey | PLCZEFRUMCQTTL-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.645°C at 760 mmHg (Cal.) |
| Flash point | 111.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Piperidinyl)-2-Propyn-1-Ol |