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| Chemical manufacturer | ||||
| Name | 2-Iminoimidazo[1,2-a]Pyridin-3(2H)-One |
|---|---|
| Synonyms | 2-iminoimidazo[1,2-a]pyridin-3(2H)-one; IMIDAZO[1,2-A]PYRIDIN-3(2H)-ONE, 2-IMINO- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.13 |
| CAS Registry Number | 186956-13-8 |
| SMILES | C1=CC2=NC(=N)C(=O)N2C=C1 |
| InChI | 1S/C7H5N3O/c8-6-7(11)10-4-2-1-3-5(10)9-6/h1-4,8H |
| InChIKey | VEDCCIDFYGVJCE-UHFFFAOYSA-N |
| Density | 1.507g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.858°C at 760 mmHg (Cal.) |
| Flash point | 94.63°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
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