2D Chemical StructureDatabase ID 4631586
No renderable structure data available
SMILES
CN(C)C(=O)CC1=CC=C(C=C1)ClStructure data verified · Database ID 4631586
Chemical Intermediate
2-(4-chlorophenyl)-N,N-dimethylacetamide
CAS 33297-39-1Product ID 385767
| Intermediates | 2-(4-chlorophenyl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 33297-39-1 |
| Database ID | 4631586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N,N-dimethylacetamide
2-(4-chlorophenyl)-N,N-dimethylacetamide (CAS 33297-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33297-39-1
Database ID4631586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4631586
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)CC1=CC=C(C=C1)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 33297-39-12-(4-chlorophenyl)-N,N-dimethylacetamide
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