2D Chemical StructureDatabase ID 889956
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NStructure data verified · Database ID 889956
Chemical Intermediate
2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide
CAS 692271-85-5Product ID 493389
| Intermediates | 2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 692271-85-5 |
| Database ID | 889956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide
2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide (CAS 692271-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692271-85-5
Database ID889956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 889956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 692271-85-52-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide
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