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| Chemical manufacturer | ||||
| Name | 1-(4-Amino-2-Chlorophenyl)-2-Chloroethanone |
|---|---|
| Synonyms | 1-(4-amino-2-chlorophenyl)-2-chloroethanone; NSC281609 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.05 |
| CAS Registry Number | 105727-35-3 |
| SMILES | O=C(c1ccc(cc1Cl)N)CCl |
| InChI | 1S/C8H7Cl2NO/c9-4-8(12)6-2-1-5(11)3-7(6)10/h1-3H,4,11H2 |
| InChIKey | XXZPWZDTGSHCRX-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.727°C at 760 mmHg (Cal.) |
| Flash point | 165.309°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
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