2D Chemical StructureDatabase ID 17862003
No renderable structure data available
SMILES
CN(C(=O)COC1=CC=C(C=C1)Cl)OCStructure data verified · Database ID 17862003
Chemical Intermediate
2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide
CAS 18232-70-7Product ID 283106
| Intermediates | 2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18232-70-7 |
| Database ID | 17862003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide
2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide (CAS 18232-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18232-70-7
Database ID17862003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17862003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)COC1=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 18232-70-72-(4-chlorophenoxy)-N-methoxy-N-methylacetamide
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