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Chemical manufacturer | ||||
Name | 1-(4-Pyridinyl)-3-Butyn-1-Ol |
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Synonyms | 1-(pyridin-4-yl)but-3-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 184827-11-0 |
SMILES | OC(c1ccncc1)CC#C |
InChI | 1S/C9H9NO/c1-2-3-9(11)8-4-6-10-7-5-8/h1,4-7,9,11H,3H2 |
InChIKey | HRMRFTFZGIVTLE-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 295.295°C at 760 mmHg (Cal.) |
Flash point | 132.39°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-(4-Pyridinyl)-3-Butyn-1-Ol |