| CAS Number | 1250927-50-4 |
| Catalog Number | AG01C033 |
| Chemical Name | 3-[(3-Chlorophenyl)sulfanyl]butan-2-one |
| IUPAC Name | 3-(3-chlorophenyl)sulfanylbutan-2-one |
| InChI | InChI=1S/C10H11ClOS/c1-7(12)8(2)13-10-5-3-4-9(11)6-10/h3-6,8H,1-2H3 |
| InChI Key | JFRGLGHCIROEPU-UHFFFAOYSA-N |
| MDL Number | MFCD16835843 |
| Molecular Formula | C10H11ClOS |
| Molecular Weight | 214.7117 |
| SMILES | CC(C(C)=O)SC1=CC(Cl)=CC=C1 |
| Synonyms | 3-[(3-chlorophenyl)sulfanyl]butan-2-one,
1250927-50-4,
AKOS011939216,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.707g/mol |
| Monoisotopic Mass | 214.022g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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