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| Chemical manufacturer | ||||
| Name | 1-(4-Aminophenyl)-2,2-Dichloroethanone |
|---|---|
| Synonyms | 1-(4-aminophenyl)-2,2-dichloroethanone |
| Molecular Structure |  |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.05 |
| CAS Registry Number | 42069-92-1 |
| SMILES | c1cc(ccc1C(=O)C(Cl)Cl)N |
| InChI | 1S/C8H7Cl2NO/c9-8(10)7(12)5-1-3-6(11)4-2-5/h1-4,8H,11H2 |
| InChIKey | ZVRRGHHGIUCMON-UHFFFAOYSA-N |
| Density | 1.394g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.983°C at 760 mmHg (Cal.) |
| Flash point | 169.093°C (Cal.) |
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