2D Chemical StructureDatabase ID 140813
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CS2(=O)=O)ClStructure data verified · Database ID 140813
Chemical Intermediate
3-chloro-1-benzothiophene 1,1-dioxide
CAS 21211-29-0Product ID 332802
| Intermediates | 3-chloro-1-benzothiophene 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21211-29-0 |
| Database ID | 140813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-benzothiophene 1,1-dioxide
3-chloro-1-benzothiophene 1,1-dioxide (CAS 21211-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21211-29-0
Database ID140813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CS2(=O)=O)Cl
- 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 21211-29-03-chloro-1-benzothiophene 1,1-dioxide
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