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Chemical manufacturer | ||||
Name | (1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol |
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Synonyms | (S)-1-(pyridin-2-yl)but-3-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 517907-52-7 |
SMILES | C#CC[C@@H](C1=CC=CC=N1)O |
InChI | 1S/C9H9NO/c1-2-5-9(11)8-6-3-4-7-10-8/h1,3-4,6-7,9,11H,5H2/t9-/m0/s1 |
InChIKey | NVDVCNWQHHSEGQ-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 295.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±23.2°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for (1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol |