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| Name | 1-(4-Amino-3-Fluoro-5-Iodophenyl)Ethan-1-One |
|---|---|
| Synonyms | 1-(4-Amino-3-Fluoro-5-Iodo-Phenyl)Ethanone; 1-(4-Amino-3-Fluoro-5-Iodophenyl)Ethan-1-One |
| Molecular Structure |  |
| Molecular Formula | C8H7FINO |
| Molecular Weight | 279.05 |
| CAS Registry Number | 84731-71-5 |
| EINECS | 283-830-8 |
| SMILES | C1=C(I)C(=C(F)C=C1C(=O)C)N |
| InChI | 1S/C8H7FINO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3 |
| InChIKey | ISEGOHPEBBPFPY-UHFFFAOYSA-N |
| Density | 1.866g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.712°C at 760 mmHg (Cal.) |
| Flash point | 166.51°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Amino-3-Fluoro-5-Iodophenyl)Ethan-1-One |