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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 861046-50-6 |
| SMILES | CC1CCC2=C(N1C(=O)C)N=CC=C2 |
| InChI | 1S/C11H14N2O/c1-8-5-6-10-4-3-7-12-11(10)13(8)9(2)14/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey | YFLGDIRBOKPVRZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.8±33.0°C at 760 mmHg (Cal.) |
| Flash point | 196.2±25.4°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)ethanone |