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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-2-[(3-Chlorophenyl)Amino]Ethanone |
|---|---|
| Synonyms | 1-(4-chlorophenyl)-2-[(3-chlorophenyl)amino]ethan-1-one; Maybridge1_000883 |
| Molecular Structure | ![CAS#: 218157-76-7, 1-(4-Chlorophenyl)-2-[(3-Chlorophenyl)Amino]Ethanone](/moreStructures/218157-76-7.gif) |
| Molecular Formula | C14H11Cl2NO |
| Molecular Weight | 280.15 |
| CAS Registry Number | 218157-76-7 |
| SMILES | C1=CC(=CC(=C1)Cl)NCC(=O)C2=CC=C(C=C2)Cl |
| InChI | 1S/C14H11Cl2NO/c15-11-6-4-10(5-7-11)14(18)9-17-13-3-1-2-12(16)8-13/h1-8,17H,9H2 |
| InChIKey | LUZPCLURXBMOQH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 230.8±24.6°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-2-[(3-Chlorophenyl)Amino]Ethanone |