Name | 4'-Fluoro-4-Iodobutyrophenone |
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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.) |
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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 |