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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(2-Methoxyphenyl)Ethanone |
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Synonyms | 2,2-dichloro-1-(2-methoxyphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8Cl2O2 |
Molecular Weight | 219.06 |
CAS Registry Number | 57956-70-4 |
SMILES | COc1ccccc1C(=O)C(Cl)Cl |
InChI | 1S/C9H8Cl2O2/c1-13-7-5-3-2-4-6(7)8(12)9(10)11/h2-5,9H,1H3 |
InChIKey | TXJGXNTZTBEJHV-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 293.788°C at 760 mmHg (Cal.) |
Flash point | 124.001°C (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-(2-Methoxyphenyl)Ethanone |