![2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone structure](/static/products/3325/332-51-4.webp)
2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
Also Known As: 6-Chloroacetyl-benzo-1,4-dithian|ACMC-1C7WO|6-Chloroacetylbenzo-1,4-dithian|2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone|(4-Fluorophenylthio)Acetic Acid|4765AD|2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone|Ethanone,2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)-|I01-14391|2-Chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethan-1-one|Ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)- (9CI)|2-chloro-1-(7,10-dithiabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
| Molecular Formula | C10H9ClOS2 |
|---|---|
| Molecular Weight | 243.97833 g/mol |
| LogP | 3.3059 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 243.97833 |
| Monoisotopic Mass | 243.97833 |
| Heavy Atoms | 14 |
| Complexity | 365.13968 |
Chemical Identifiers
| CAS Number | 332-51-4 |
|---|---|
| SMILES | C1CSC2=C(S1)C=CC(=C2)C(=O)CCl |
Product Overview
2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone (CAS 332-51-4), with molecular formula C10H9ClOS2 and molecular weight 243.97833 g/mol. IUPAC: 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone.
2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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