2D Chemical StructureDatabase ID 19882799
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)Cl)OCStructure data verified · Database ID 19882799
Chemical Intermediate
N-(4-chloro-3-methoxyphenyl)acetamide
CAS 98446-55-0Product ID 601723
| Intermediates | N-(4-chloro-3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 98446-55-0 |
| Database ID | 19882799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-3-methoxyphenyl)acetamide
N-(4-chloro-3-methoxyphenyl)acetamide (CAS 98446-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98446-55-0
Database ID19882799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19882799
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)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 98446-55-0N-(4-chloro-3-methoxyphenyl)acetamide
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