2D Chemical StructureDatabase ID 7028327
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NStructure data verified · Database ID 7028327
Chemical Intermediate
2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
CAS 832674-69-8Product ID 526834
| Intermediates | 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832674-69-8 |
| Database ID | 7028327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide (CAS 832674-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832674-69-8
Database ID7028327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7028327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)N
- 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 832674-69-82-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
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