2D Chemical StructureDatabase ID 78765476
No renderable structure data available
SMILES
CN(C)C(=O)COC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 78765476
Chemical Intermediate
2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
CAS 1623649-15-9Product ID 243313
| Intermediates | 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1623649-15-9 |
| Database ID | 78765476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide (CAS 1623649-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1623649-15-9
Database ID78765476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78765476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=C(C=CC=C1Cl)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 1623649-15-92-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
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