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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,5-naphthyridin-2(1H)-one |
|---|---|
| Synonyms | 6-METHYL-1,5-NAPHTHYRIDIN-2-OL |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 764717-60-4 |
| SMILES | O=C2/C=C\c1nc(ccc1N2)C |
| InChI | 1S/C9H8N2O/c1-6-2-3-8-7(10-6)4-5-9(12)11-8/h2-5H,1H3,(H,11,12) |
| InChIKey | VVEGURRPTDBLHJ-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.516°C at 760 mmHg (Cal.) |
| Flash point | 177.277°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,5-naphthyridin-2(1H)-one |