| Name | 2-Chloro-1-(6-Chloronaphthalen-1-Yl)Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(6-Chloro-1-Naphthyl)Ethanone; Nsc26057 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Cl2O |
| Molecular Weight | 239.10 |
| CAS Registry Number | 5471-29-4 |
| SMILES | C1=C(C2=C(C=C1)C=C(Cl)C=C2)C(CCl)=O |
| InChI | 1S/C12H8Cl2O/c13-7-12(15)11-3-1-2-8-6-9(14)4-5-10(8)11/h1-6H,7H2 |
| InChIKey | RKSAVWYTXURREH-UHFFFAOYSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.57°C at 760 mmHg (Cal.) |
| Flash point | 160.058°C (Cal.) |
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