| Name | 2,2-Dichloro-4'-Iodoacetanilide |
|---|---|
| Synonyms | 2,2-Dichloro-N-(4-Iodophenyl)Ethanamide; Brn 2938646; 4'-Iodo-2,2-Dichloroacetanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6Cl2INO |
| Molecular Weight | 329.95 |
| CAS Registry Number | 14676-40-5 |
| SMILES | C1=C(C=CC(=C1)I)NC(=O)C(Cl)Cl |
| InChI | 1S/C8H6Cl2INO/c9-7(10)8(13)12-6-3-1-5(11)2-4-6/h1-4,7H,(H,12,13) |
| InChIKey | JAXXQYDCVCBDID-UHFFFAOYSA-N |
| Density | 1.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.154°C at 760 mmHg (Cal.) |
| Flash point | 198.226°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-4'-Iodoacetanilide |