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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-1(4H)-naphthalenone |
|---|---|
| Synonyms | 1(4H)-Naphthalenone, 3-hydroxy-; 3-hydroxynaphthalen-1(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 748103-97-1 |
| SMILES | c1ccc2c(c1)CC(=CC2=O)O |
| InChI | 1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-4,6,11H,5H2 |
| InChIKey | DLKMLKDCVOVOHN-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.71°C at 760 mmHg (Cal.) |
| Flash point | 134.659°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-1(4H)-naphthalenone |