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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(5-hydroxy-1-naphthyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(5-hydroxynaphthalen-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9ClO2 |
| Molecular Weight | 220.65 |
| CAS Registry Number | 697746-57-9 |
| SMILES | c1cc2c(cccc2O)c(c1)C(=O)CCl |
| InChI | 1S/C12H9ClO2/c13-7-12(15)10-5-1-4-9-8(10)3-2-6-11(9)14/h1-6,14H,7H2 |
| InChIKey | CMNJGJXXRTWBTI-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.2°C at 760 mmHg (Cal.) |
| Flash point | 203.092°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(5-hydroxy-1-naphthyl)ethanone |