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Chemical manufacturer | ||||
Name | 1-(2-Pyridinyl)-3-Butyn-2-Ol |
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Synonyms | 1-(pyridin-2-yl)but-3-yn-2-ol; 2-Pyridineethanol,α-ethynyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 134541-95-0 |
SMILES | C#CC(Cc1ccccn1)O |
InChI | 1S/C9H9NO/c1-2-9(11)7-8-5-3-4-6-10-8/h1,3-6,9,11H,7H2 |
InChIKey | LRZUBSKDWUXWHF-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 261.345°C at 760 mmHg (Cal.) |
Flash point | 111.858°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 1-(2-Pyridinyl)-3-Butyn-2-Ol |