2D Chemical StructureDatabase ID 2303715
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CCl)OCStructure data verified · Database ID 2303715
Chemical Intermediate
2-chloro-N-(3,4-dimethoxyphenyl)acetamide
CAS 62593-78-6Product ID 474115
| Intermediates | 2-chloro-N-(3,4-dimethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 62593-78-6 |
| Database ID | 2303715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3,4-dimethoxyphenyl)acetamide
2-chloro-N-(3,4-dimethoxyphenyl)acetamide (CAS 62593-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62593-78-6
Database ID2303715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2303715
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)NC(=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 62593-78-62-chloro-N-(3,4-dimethoxyphenyl)acetamide
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