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Chemical manufacturer | ||||
Name | 3-[(6-Methyl-2-Pyridinyl)Oxy]-1-Propanol |
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Synonyms | 3-((6-methylpyridin-2-yl)oxy)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 401811-95-8 |
SMILES | Cc1cccc(OCCCO)n1 |
InChI | 1S/C9H13NO2/c1-8-4-2-5-9(10-8)12-7-3-6-11/h2,4-5,11H,3,6-7H2,1H3 |
InChIKey | RFEVJSKOJXQXCH-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 266.288°C at 760 mmHg (Cal.) |
Flash point | 114.847°C (Cal.) |
Refractive index | 1.52 (Cal.) |
SDS | Available |
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List of Reports Available for 3-[(6-Methyl-2-Pyridinyl)Oxy]-1-Propanol |