| CAS Number | 59396-44-0 |
| Catalog Number | AG01EJVB |
| Chemical Name | (4-Chlorophenyl)(2-fluorophenyl)methanone |
| IUPAC Name | (4-chlorophenyl)-(2-fluorophenyl)methanone |
| InChI | InChI=1S/C13H8ClFO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H |
| InChI Key | QSWKFJLPMWWZJE-UHFFFAOYSA-N |
| MDL Number | MFCD00129781 |
| Molecular Formula | C13H8ClFO |
| Molecular Weight | 234.6534 |
| SMILES | FC1=C(C(C2=CC=C(Cl)C=C2)=O)C=CC=C1 |
| Synonyms | 2-FLUORO-4'-CHLOROBENZOPHENONE,
SCHEMBL1129231,
QSWKFJLPMWWZJE-UHFFFAOYSA-N,
ZINC36941720,
(4-chlorophenyl)(2-fluorophenyl)methanone,
(4-chlorophenyl) (2-fluorophenyl)methanone,
DB-004776,
(4-chlorophenyl)-(2-fluorophenyl)-methanone,
(4-Chloro-phenyl)-(2-fluoro-phenyl)-methanone,
59396-44-0,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.654g/mol |
| Monoisotopic Mass | 234.025g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number