2D Chemical StructureDatabase ID 53465954
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C(S2)C=O)ClStructure data verified · Database ID 53465954
Chemical Intermediate
3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde
CAS 725737-28-0Product ID 502481
| Intermediates | 3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 725737-28-0 |
| Database ID | 53465954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde
3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde (CAS 725737-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725737-28-0
Database ID53465954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53465954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=C(S2)C=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 725737-28-03-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde
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