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Chemical manufacturer | ||||
Name | 4-(3-Buten-1-Yn-1-Yl)-4-Piperidinol |
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Synonyms | 4-(but-3-en-1-yn-1-yl)piperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 45844-69-7 |
SMILES | C=CC#CC1(CCNCC1)O |
InChI | 1S/C9H13NO/c1-2-3-4-9(11)5-7-10-8-6-9/h2,10-11H,1,5-8H2 |
InChIKey | LHBGGRJRHQMFBJ-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 269.903°C at 760 mmHg (Cal.) |
Flash point | 118.853°C (Cal.) |
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List of Reports Available for 4-(3-Buten-1-Yn-1-Yl)-4-Piperidinol |