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 |