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Chemical manufacturer | ||||
Name | 1H-Imidazol-4-Yl(3-Pyridinyl)Methanol |
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Synonyms | (1H-imidazol-4-yl)(pyridin-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 304457-84-9 |
SMILES | c1cc(cnc1)C(c2cnc[nH]2)O |
InChI | 1S/C9H9N3O/c13-9(8-5-11-6-12-8)7-2-1-3-10-4-7/h1-6,9,13H,(H,11,12) |
InChIKey | RPYBRPKXQNEMHJ-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 493.768°C at 760 mmHg (Cal.) |
Flash point | 252.422°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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