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| Chemical manufacturer | ||||
| Name | 1,6-Naphthyridin-4-Ol |
|---|---|
| Synonyms | [1,6]Naphthyridin-4-ol; 1,4-dihydro-1,6-naphthyridin-4-one; 1,6-naphthyridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 5268-38-2 |
| SMILES | C1=CN=C2C=CN=CC2=C1O |
| InChI | 1S/C8H6N2O/c11-8-2-4-10-7-1-3-9-5-6(7)8/h1-5H,(H,10,11) |
| InChIKey | WFLDCLHOLPDVCP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 297-299°C (Expl.) |
| Boiling point | 353.5±22.0°C at 760 mmHg (Cal.) |
| Flash point | 167.6±22.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,6-Naphthyridin-4-Ol |