2D Chemical StructureDatabase ID 129221225
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C)ClStructure data verified · Database ID 129221225
Chemical Intermediate
(4-chloro-2,6-dimethylphenyl)-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone
CAS 2088499-96-9Product ID 686724
| Intermediates | (4-chloro-2,6-dimethylphenyl)-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088499-96-9 |
| Database ID | 129221225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-2,6-dimethylphenyl)-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone
(4-chloro-2,6-dimethylphenyl)-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone (CAS 2088499-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088499-96-9
Database ID129221225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129221225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C)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 2088499-96-9(4-chloro-2,6-dimethylphenyl)-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone
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