2D Chemical StructureDatabase ID 129205495
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)ClStructure data verified · Database ID 129205495
Chemical Intermediate
(3-chloro-6-methoxy-1-benzothiophen-2-yl)-phenylmethanone
CAS 2088526-53-6Product ID 686738
| Intermediates | (3-chloro-6-methoxy-1-benzothiophen-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088526-53-6 |
| Database ID | 129205495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-6-methoxy-1-benzothiophen-2-yl)-phenylmethanone
(3-chloro-6-methoxy-1-benzothiophen-2-yl)-phenylmethanone (CAS 2088526-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088526-53-6
Database ID129205495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129205495
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)C3=CC=CC=C3)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 2088526-53-6(3-chloro-6-methoxy-1-benzothiophen-2-yl)-phenylmethanone
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