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Chemical manufacturer | ||||
Name | (1R)-1-(2-Pyridinyl)-2-Propen-1-Ol |
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Synonyms | (R)-1-(pyridin-2-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 214149-61-8 |
SMILES | C=C[C@H](c1ccccn1)O |
InChI | 1S/C8H9NO/c1-2-8(10)7-5-3-4-6-9-7/h2-6,8,10H,1H2/t8-/m1/s1 |
InChIKey | ALCRMTFJJRJLRV-MRVPVSSYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 235.791°C at 760 mmHg (Cal.) |
Flash point | 96.403°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(2-Pyridinyl)-2-Propen-1-Ol |