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Chemical manufacturer | ||||
Name | (2-Ethyl-3-Pyridinyl)(1H-Imidazol-5-Yl)Methanol |
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Synonyms | (2-ethylpyridin-3-yl)(1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 469863-91-0 |
SMILES | OC(c1c(nccc1)CC)c2cncn2 |
InChI | 1S/C11H13N3O/c1-2-9-8(4-3-5-13-9)11(15)10-6-12-7-14-10/h3-7,11,15H,2H2,1H3,(H,12,14) |
InChIKey | JSIGFENXYGLRAA-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 460.435°C at 760 mmHg (Cal.) |
Flash point | 232.263°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for (2-Ethyl-3-Pyridinyl)(1H-Imidazol-5-Yl)Methanol |