![1-[(4-Chlorophenyl)sulfanyl]propan-2-one structure](/static/products/2578/25784-83-2.webp)
1-[(4-Chlorophenyl)sulfanyl]propan-2-one
1-(4-chlorophenyl)sulfanylpropan-2-one
Also Known As: (4-Chlorophenylthio)acetone|acetone|1-((4-Chlorophenyl)thio)propan-2-one|ACMC-1CJRA|1-(4-chlorophenyl)sulfanylpropan-2-one|(4-chlorophenylthio)propan-2-one|4-Chlorothiophenoxyacetone|1-(4-chlorophenylthio)propan-2-one|(4-chlorophenylthio)propanone|1-[(4-chlorophenyl)sulfanyl]propan-2-one|1-(4-chlorophenylthio)acetone|AMY788|1-[(4-chlorophenyl)thio]acetone|1-(2,4-difluorophenyl)piperazine|(4-Chlorophenylthio)acetone, 97%|1-[(4-chlorophenyl)thio]-acetone|.alpha.-(p-Chlorophenylthio)acetone|2-Propanone,1-[(4-chlorophenyl)thio]-|1-[(4-Chlorophenyl)thio)-2-propanone|1-[(4-Chlorophenyl)thio]-2-propanone|1-[(4-Chlorophenyl)thio}-2-propanone|(4-chlorophenyl)thiomethyl methyl ketone|1-[(4-chlorophenyl)-thio]-2-propanone|1-((4-chlorophenyl)sulfanyl)propan-2-one|1-(4-Chloro-phenylsulfanyl)-propan-2-one
| Molecular Formula | C9H9ClOS |
|---|---|
| Molecular Weight | 200.00627 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 42.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.00627 |
| Monoisotopic Mass | 200.00627 |
| Heavy Atoms | 12 |
| Complexity | 153.0 |
Chemical Identifiers
| CAS Number | 25784-83-2 |
|---|---|
| SMILES | CC(=O)CSC1=CC=C(C=C1)Cl |
| InChIKey | VIUDWXCHYJJHLD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[(4-Chlorophenyl)sulfanyl]propan-2-one (CAS 25784-83-2), with molecular formula C9H9ClOS and molecular weight 200.00627 g/mol. IUPAC: 1-(4-chlorophenyl)sulfanylpropan-2-one.