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| Name | 4-Bromo-2-Iodo-Acetanilide |
|---|---|
| Synonyms | N-(4-Bromophenyl)-2-Iodo-Acetamide; N-(4-Bromophenyl)-2-Iodo-Ethanamide; 4'-Bromo-2-Iodoacetanilide |
| Molecular Structure |  |
| Molecular Formula | C8H7BrINO |
| Molecular Weight | 339.96 |
| CAS Registry Number | 17641-04-2 |
| SMILES | C1=C(NC(CI)=O)C=CC(=C1)Br |
| InChI | 1S/C8H7BrINO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12) |
| InChIKey | KZEZEXWEHMUXPI-UHFFFAOYSA-N |
| Density | 2.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.135°C at 760 mmHg (Cal.) |
| Flash point | 207.286°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2-Iodo-Acetanilide |