| CAS Number | 75762-58-2 |
| Catalog Number | AG005UJ1(AGN-PC-0WNN6P) |
| Chemical Name | (3-Bromophenyl)(3-fluorophenyl)methanone |
| IUPAC Name | (3-bromophenyl)-(3-fluorophenyl)methanone |
| InChI | InChI=1S/C13H8BrFO/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H |
| InChI Key | KGAQUGKHKYDPDW-UHFFFAOYSA-N |
| MDL Number | MFCD09801599 |
| Molecular Formula | C13H8BrFO |
| Molecular Weight | 279.1044 |
| SMILES | FC1=CC(C(C2=CC(Br)=CC=C2)=O)=CC=C1 |
| Synonyms | (3-Bromophenyl)(3-fluorophenyl)methanone,
75762-58-2,
3-BROMO-3'-FLUOROBENZOPHENONE,
ACMC-209ozw,
SCHEMBL9353591,
CTK5E1964,
DTXSID50599853,
ANW-36666,
MFCD09801599,
ZINC37464075,
AKOS010013922,
MCULE-3833748554,
NE33878,
AJ-93949,
TC-125411,
V7628,
Z1695821968,
C13H8BrFO,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.108g/mol |
| Monoisotopic Mass | 277.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number