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Chemical manufacturer | ||||
Name | 3-(3-Buten-1-Yl)-4-Pyridinol |
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Synonyms | 3-(but-3-en-1-yl)pyridin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 163118-78-3 |
SMILES | Oc1ccncc1CCC=C |
InChI | 1S/C9H11NO/c1-2-3-4-8-7-10-6-5-9(8)11/h2,5-7H,1,3-4H2,(H,10,11) |
InChIKey | CPENZRMTOCHLED-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 358.591°C at 760 mmHg (Cal.) |
Flash point | 170.67°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 3-(3-Buten-1-Yl)-4-Pyridinol |