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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Iodophenyl)acetamide |
|---|---|
| Synonyms | 2-(4-Iodo-phenyl)-acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8INO |
| Molecular Weight | 261.06 |
| CAS Registry Number | 84863-81-0 |
| SMILES | C1=CC(=CC=C1CC(=O)N)I |
| InChI | 1S/C8H8INO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | RKJMVTJNBPMLGH-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 178.5±23.2°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Iodophenyl)acetamide |