| Name | 3,4-Dihydro-1,6-Naphthyridin-2(1H)-One |
|---|---|
| Synonyms | 3,4-Dihydro-1,6-naphthyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 14757-41-6 |
| SMILES | O=C1CCc2cnccc2N1 |
| InChI | 1S/C8H8N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h3-5H,1-2H2,(H,10,11) |
| InChIKey | KLPUJWLQGMDXDV-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.847°C at 760 mmHg (Cal.) |
| Flash point | 178.082°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-1,6-Naphthyridin-2(1H)-One |