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Chemical manufacturer | ||||
Name | 1-(4-Amino-2-Chlorophenyl)-2-Chloroethanone |
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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.) |
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Boiling point | 349.727°C at 760 mmHg (Cal.) |
Flash point | 165.309°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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