| CAS Number | 890098-22-3 |
| Catalog Number | AG0043NK(AGN-PC-0WCDCA) |
| Chemical Name | 2-Fluoro-2'-iodobenzophenone |
| IUPAC Name | (2-fluorophenyl)-(2-iodophenyl)methanone |
| InChI | InChI=1S/C13H8FIO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H |
| InChI Key | WKPNTOKCAKWMEF-UHFFFAOYSA-N |
| MDL Number | MFCD02260392 |
| Molecular Formula | C13H8FIO |
| Molecular Weight | 326.1049 |
| SMILES | C1(C=CC=CC=1F)C(=O)C1C(I)=CC=CC=1 |
| Synonyms | 2-FLUORO-2'-IODOBENZOPHENONE,
890098-22-3,
CTK5G2214,
DTXSID40641512,
ZINC2392572,
MFCD02260392,
AKOS016018343,
(2-Fluorophenyl)(2-iodophenyl)methanone,
(2-Fluorophenyl)-(2-iodophenyl)-methanone,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 325.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 326.109g/mol |
| Monoisotopic Mass | 325.96g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
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Certificate of Analysis
Lot Number