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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-2-Yl)-2(1H)-Pyridinone |
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Synonyms | 1-(1H-imidazol-2-yl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 393561-61-0 |
SMILES | c1ccn(c(=O)c1)c2[nH]ccn2 |
InChI | 1S/C8H7N3O/c12-7-3-1-2-6-11(7)8-9-4-5-10-8/h1-6H,(H,9,10) |
InChIKey | NSZCOHVHZCIRGK-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 478.724°C at 760 mmHg (Cal.) |
Flash point | 243.324°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-2-Yl)-2(1H)-Pyridinone |