2D Chemical StructureDatabase ID 19081918
No renderable structure data available
SMILES
ClC1=CC=C(C=C1NC(C)=O)OCStructure data verified · Database ID 19081918
Chemical Intermediate
N-(2-chloro-5-methoxyphenyl)acetamide
CAS 51488-87-0Product ID 770134
| Intermediates | N-(2-chloro-5-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51488-87-0 |
| Database ID | 19081918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-5-methoxyphenyl)acetamide
N-(2-chloro-5-methoxyphenyl)acetamide (CAS 51488-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51488-87-0
Database ID19081918
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19081918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1NC(C)=O)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 51488-87-0N-(2-chloro-5-methoxyphenyl)acetamide
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