| Name | 6-Hydroxy-1-Naphthonitrile |
|---|---|
| Synonyms | 1-Naphthalenecarbonitrile, 6-hydroxy-; 6-Hydroxy-1-naphthalenecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7NO |
| Molecular Weight | 169.18 |
| CAS Registry Number | 130200-57-6 |
| SMILES | c1cc2cc(ccc2c(c1)C#N)O |
| InChI | 1S/C11H7NO/c12-7-9-3-1-2-8-6-10(13)4-5-11(8)9/h1-6,13H |
| InChIKey | BSQTUYCOTSTNLF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 185.5±20.4°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-1-Naphthonitrile |