2D Chemical StructureDatabase ID 23094148
No renderable structure data available
SMILES
C1CC2=C(C=C(S2)Cl)C(=O)C1Structure data verified · Database ID 23094148
Chemical Intermediate
2-chloro-6,7-dihydro-5H-1-benzothiophen-4-one
CAS 22168-07-6Product ID 341731
| Intermediates | 2-chloro-6,7-dihydro-5H-1-benzothiophen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22168-07-6 |
| Database ID | 23094148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydro-5H-1-benzothiophen-4-one
2-chloro-6,7-dihydro-5H-1-benzothiophen-4-one (CAS 22168-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22168-07-6
Database ID23094148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23094148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(S2)Cl)C(=O)C1
- 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 22168-07-62-chloro-6,7-dihydro-5H-1-benzothiophen-4-one
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