2D Chemical StructureDatabase ID 56594868
No renderable structure data available
SMILES
CC(=O)NC1=C(C(=CC(=C1)OC)OC)ClStructure data verified · Database ID 56594868
Chemical Intermediate
N-(2-chloro-3,5-dimethoxyphenyl)acetamide
CAS 573704-48-0Product ID 459084
| Intermediates | N-(2-chloro-3,5-dimethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573704-48-0 |
| Database ID | 56594868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-3,5-dimethoxyphenyl)acetamide
N-(2-chloro-3,5-dimethoxyphenyl)acetamide (CAS 573704-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573704-48-0
Database ID56594868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56594868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C(=CC(=C1)OC)OC)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 573704-48-0N-(2-chloro-3,5-dimethoxyphenyl)acetamide
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