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| Chemical manufacturer | ||||
| Name | 3-(1-Hydroxyethyl)-1,2-Naphthalenedione |
|---|---|
| Synonyms | 3-(1-hydroxyethyl)naphthalene-1,2-dione |
| Molecular Structure |  |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 129113-09-3 |
| SMILES | CC(C1=Cc2ccccc2C(=O)C1=O)O |
| InChI | 1S/C12H10O3/c1-7(13)10-6-8-4-2-3-5-9(8)11(14)12(10)15/h2-7,13H,1H3 |
| InChIKey | BDCMHJPWOKIQID-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.942°C at 760 mmHg (Cal.) |
| Flash point | 200.174°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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