Name | 2-Chloro-1-(6-Chloronaphthalen-1-Yl)Ethanone |
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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.) |
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Boiling point | 378.57°C at 760 mmHg (Cal.) |
Flash point | 160.058°C (Cal.) |
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