2D Chemical StructureDatabase ID 18986056
No renderable structure data available
SMILES
CN(C(=O)CC1=CC=C(C=C1)Cl)OCStructure data verified · Database ID 18986056
Chemical Intermediate
2-(4-chlorophenyl)-N-methoxy-N-methylacetamide
CAS 946402-83-1Product ID 590701
| Intermediates | 2-(4-chlorophenyl)-N-methoxy-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946402-83-1 |
| Database ID | 18986056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-methoxy-N-methylacetamide
2-(4-chlorophenyl)-N-methoxy-N-methylacetamide (CAS 946402-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946402-83-1
Database ID18986056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18986056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)CC1=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 946402-83-12-(4-chlorophenyl)-N-methoxy-N-methylacetamide
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