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Chemical manufacturer | ||||
Name | (3-Propoxy-2-Pyridinyl)Methanol |
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Synonyms | (3-propoxypyridin-2-yl)methanol; 2-Pyridinemethanol,3-propoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 509090-99-7 |
SMILES | CCCOc1cccnc1CO |
InChI | 1S/C9H13NO2/c1-2-6-12-9-4-3-5-10-8(9)7-11/h3-5,11H,2,6-7H2,1H3 |
InChIKey | ISNHWYYJJKBADE-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 276.794°C at 760 mmHg (Cal.) |
Flash point | 121.201°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Propoxy-2-Pyridinyl)Methanol |