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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-4,5-Dichlorophenyl)-Ethanone |
|---|---|
| Synonyms | 1-(2-Amino-4,5-Dichloro-Phenyl)Ethanone; Nsc52065 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.06 |
| CAS Registry Number | 6951-70-8 |
| SMILES | C1=C(C(=CC(=C1C(=O)C)N)Cl)Cl |
| InChI | 1S/C8H7Cl2NO/c1-4(12)5-2-6(9)7(10)3-8(5)11/h2-3H,11H2,1H3 |
| InChIKey | BADCOFLZDWJCOV-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.487°C at 760 mmHg (Cal.) |
| Flash point | 173.026°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-4,5-Dichlorophenyl)-Ethanone |