2D Chemical StructureDatabase ID 3363419
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)CClStructure data verified · Database ID 3363419
Chemical Intermediate
2-chloro-N-(2,5-diethoxyphenyl)acetamide
CAS 401577-73-9Product ID 413655
| Intermediates | 2-chloro-N-(2,5-diethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401577-73-9 |
| Database ID | 3363419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,5-diethoxyphenyl)acetamide
2-chloro-N-(2,5-diethoxyphenyl)acetamide (CAS 401577-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401577-73-9
Database ID3363419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3363419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)OCC)NC(=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 401577-73-92-chloro-N-(2,5-diethoxyphenyl)acetamide
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