| Name | 4'-Fluoro-4-Iodobutyrophenone |
|---|---|
| Synonyms | 1-(4-Fluorophenyl)-4-Iodo-Butan-1-One; 4'-Fluoro-4-Iodobutyrophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FIO |
| Molecular Weight | 292.09 |
| CAS Registry Number | 40862-32-6 |
| EINECS | 255-119-2 |
| SMILES | C1=C(C(=O)CCCI)C=CC(=C1)F |
| InChI | 1S/C10H10FIO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2,7H2 |
| InChIKey | ZCNZJYVQOBYVNB-UHFFFAOYSA-N |
| Density | 1.65g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.45°C at 760 mmHg (Cal.) |
| Flash point | 151.232°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-Fluoro-4-Iodobutyrophenone |