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| Chemical manufacturer | ||||
| Name | 5-Methylimidazo[1,2-a]pyridin-2(3H)-one |
|---|---|
| Synonyms | 5-methylimidazo[1,2-a]pyridin-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 778520-35-7 |
| SMILES | CC1=CC=CC2=NC(=O)CN12 |
| InChI | 1S/C8H8N2O/c1-6-3-2-4-7-9-8(11)5-10(6)7/h2-4H,5H2,1H3 |
| InChIKey | OMZUKYSKIQMIAT-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.543°C at 760 mmHg (Cal.) |
| Flash point | 103.511°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methylimidazo[1,2-a]pyridin-2(3H)-one |