2D Chemical StructureDatabase ID 885671
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=C(C=C1OC)Cl)OCStructure data verified · Database ID 885671
Chemical Intermediate
N-(4-chloro-2,5-dimethoxyphenyl)butanamide
CAS 430448-61-6Product ID 421870
| Intermediates | N-(4-chloro-2,5-dimethoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 430448-61-6 |
| Database ID | 885671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2,5-dimethoxyphenyl)butanamide
N-(4-chloro-2,5-dimethoxyphenyl)butanamide (CAS 430448-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430448-61-6
Database ID885671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1OC)Cl)OC
- 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 430448-61-6N-(4-chloro-2,5-dimethoxyphenyl)butanamide
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