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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-Methoxyphenyl)-2,2-Dichloroethanone |
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Synonyms | 1-(2-amino-4-methoxyphenyl)-2,2-dichloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H9Cl2NO2 |
Molecular Weight | 234.08 |
CAS Registry Number | 122259-64-7 |
SMILES | COc1ccc(c(c1)N)C(=O)C(Cl)Cl |
InChI | 1S/C9H9Cl2NO2/c1-14-5-2-3-6(7(12)4-5)8(13)9(10)11/h2-4,9H,12H2,1H3 |
InChIKey | DBQNTXXUHMMCHD-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 384.958°C at 760 mmHg (Cal.) |
Flash point | 186.616°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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