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Chemical manufacturer | ||||
Name | 3-Furyl(1H-imidazol-1-yl)methanone |
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Synonyms | furan-3-yl(1H-imidazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 77120-87-7 |
SMILES | c1cocc1C(=O)n2ccnc2 |
InChI | 1S/C8H6N2O2/c11-8(7-1-4-12-5-7)10-3-2-9-6-10/h1-6H |
InChIKey | ZLPJZDBHTPCPSH-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 318.458°C at 760 mmHg (Cal.) |
Flash point | 146.398°C (Cal.) |
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List of Reports Available for 3-Furyl(1H-imidazol-1-yl)methanone |