2D Chemical StructureDatabase ID 12292593
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)CCl)OCStructure data verified · Database ID 12292593
Chemical Intermediate
2-chloro-1-(3,4-dimethoxyphenyl)ethanone
CAS 20601-92-7Product ID 324533
| Intermediates | 2-chloro-1-(3,4-dimethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 20601-92-7 |
| Database ID | 12292593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3,4-dimethoxyphenyl)ethanone
2-chloro-1-(3,4-dimethoxyphenyl)ethanone (CAS 20601-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20601-92-7
Database ID12292593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12292593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)CCl)OC
- 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 20601-92-72-chloro-1-(3,4-dimethoxyphenyl)ethanone
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