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Chemical manufacturer | ||||
Name | [6-(2-Methoxyethoxy)-3-Pyridinyl]Methanol |
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Synonyms | (6-(2-methoxyethoxy)pyridin-3-yl)methanol; 3-PYRIDINEMETHANOL, 6-(2-METHOXYETHOXY)- |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 405103-53-9 |
SMILES | OCc1cnc(OCCOC)cc1 |
InChI | 1S/C9H13NO3/c1-12-4-5-13-9-3-2-8(7-11)6-10-9/h2-3,6,11H,4-5,7H2,1H3 |
InChIKey | YGTTXNOUYATGRX-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 318.459°C at 760 mmHg (Cal.) |
Flash point | 146.399°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for [6-(2-Methoxyethoxy)-3-Pyridinyl]Methanol |