| CAS Number | 1341892-32-7 |
| Catalog Number | AG01A5V3 |
| Chemical Name | 1-(4-Chloro-2-fluorophenyl)-2-methylpropan-1-one |
| IUPAC Name | 1-(4-chloro-2-fluorophenyl)-2-methylpropan-1-one |
| InChI | InChI=1S/C10H10ClFO/c1-6(2)10(13)8-4-3-7(11)5-9(8)12/h3-6H,1-2H3 |
| InChI Key | PTGALVMKMGCNQQ-UHFFFAOYSA-N |
| MDL Number | MFCD17290246 |
| Molecular Formula | C10H10ClFO |
| Molecular Weight | 200.6372 |
| SMILES | O=C(C1=CC=C(Cl)C=C1F)C(C)C |
| Synonyms | 1-(4-chloro-2-fluorophenyl)-2-methylpropan-1-one,
1341892-32-7,
SCHEMBL12438055,
ZINC62785305,
AKOS012381805,
NE20504,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.637g/mol |
| Monoisotopic Mass | 200.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number