2D Chemical StructureDatabase ID 3842172
No renderable structure data available
SMILES
C1CSC2=C(S1)C=CC(=C2)C(=O)CClStructure data verified · Database ID 3842172
Chemical Intermediate
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
CAS 153275-57-1Product ID 223626
| Intermediates | 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 153275-57-1 |
| Database ID | 3842172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone (CAS 153275-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153275-57-1
Database ID3842172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3842172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(S1)C=CC(=C2)C(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 153275-57-12-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
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