2D Chemical StructureDatabase ID 3752628
No renderable structure data available
SMILES
COC1=CC(=C(C=C1NC(=O)CCl)OC)ClStructure data verified · Database ID 3752628
Chemical Intermediate
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CAS 448250-64-4Product ID 426482
| Intermediates | 2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 448250-64-4 |
| Database ID | 3752628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide (CAS 448250-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448250-64-4
Database ID3752628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3752628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1NC(=O)CCl)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 448250-64-42-chloro-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
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