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| Chemical manufacturer | ||||
| Name | N1-(3,5-Dichlorophenyl)-2-Chloroacetamide |
|---|---|
| Synonyms | 2-Chloro-N-(3,5-Dichlorophenyl)Ethanamide; St5214160; Zinc00166526 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6Cl3NO |
| Molecular Weight | 238.50 |
| CAS Registry Number | 33560-48-4 |
| SMILES | C1=C(C=C(C=C1NC(CCl)=O)Cl)Cl |
| InChI | 1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13) |
| InChIKey | ZRTPLHDJASYNPE-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Melting point | 140-142°C (Expl.) |
| Boiling point | 386.978°C at 760 mmHg (Cal.) |
| Flash point | 187.838°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | B. Thimme Gowda, Sabine Foro and Hartmut Fuess . 2-Chloro-N-(3,5-dichlorophenyl)acetamide , Acta Cryst (2008). E64, o420Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N1-(3,5-Dichlorophenyl)-2-Chloroacetamide |