2D Chemical StructureDatabase ID 9317164
No renderable structure data available
SMILES
CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CClStructure data verified · Database ID 9317164
Chemical Intermediate
2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
CAS 923105-83-3Product ID 577061
| Intermediates | 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923105-83-3 |
| Database ID | 9317164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide (CAS 923105-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923105-83-3
Database ID9317164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9317164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCl
- 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 923105-83-32-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
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