2D Chemical StructureDatabase ID 23474
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)ClStructure data verified · Database ID 23474
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)acetamide
CAS 7073-42-9Product ID 497637
| Intermediates | N-(3-chloro-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7073-42-9 |
| Database ID | 23474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)acetamide
N-(3-chloro-4-methoxyphenyl)acetamide (CAS 7073-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7073-42-9
Database ID23474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)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 7073-42-9N-(3-chloro-4-methoxyphenyl)acetamide
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