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Chemical manufacturer | ||||
Name | [2-(2-Methoxyethoxy)-3-pyridinyl]methanol |
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Synonyms | (2-(2-methoxyethoxy)pyridin-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 717105-03-8 |
SMILES | COCCOc1c(cccn1)CO |
InChI | 1S/C9H13NO3/c1-12-5-6-13-9-8(7-11)3-2-4-10-9/h2-4,11H,5-7H2,1H3 |
InChIKey | NWPHBTTXAYYTHZ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 304.985°C at 760 mmHg (Cal.) |
Flash point | 138.25°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(2-Methoxyethoxy)-3-pyridinyl]methanol |