2D Chemical StructureDatabase ID 819980
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)NStructure data verified · Database ID 819980
Chemical Intermediate
2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide
CAS 486995-22-6Product ID 433691
| Intermediates | 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 486995-22-6 |
| Database ID | 819980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide
2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide (CAS 486995-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486995-22-6
Database ID819980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819980
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)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 486995-22-62-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide
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