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| Chemical manufacturer | ||||
| Name | [2-(2-Methoxyethoxy)-3-pyridinyl]methanol |
|---|---|
| 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.) |
|---|---|
| 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 |