2D Chemical StructureDatabase ID 4642803
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=C(C=C1)Cl)OCStructure data verified · Database ID 4642803
Chemical Intermediate
N-(4-chloro-2-methoxyphenyl)butanamide
CAS 196866-07-6Product ID 311773
| Intermediates | N-(4-chloro-2-methoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196866-07-6 |
| Database ID | 4642803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-methoxyphenyl)butanamide
N-(4-chloro-2-methoxyphenyl)butanamide (CAS 196866-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196866-07-6
Database ID4642803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4642803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=C(C=C1)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 196866-07-6N-(4-chloro-2-methoxyphenyl)butanamide
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