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Chemical manufacturer | ||||
Name | 3-(1-Piperidinyl)-2-Propyn-1-Ol |
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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.) |
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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 |