2D Chemical StructureDatabase ID 24689388
No renderable structure data available
SMILES
CCN(CC)C(=O)COC1=CC(=CC=C1)BrStructure data verified · Database ID 24689388
Chemical Intermediate
2-(3-bromophenoxy)-N,N-diethylacetamide
CAS 1016749-47-5Product ID 9201
| Intermediates | 2-(3-bromophenoxy)-N,N-diethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016749-47-5 |
| Database ID | 24689388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenoxy)-N,N-diethylacetamide
2-(3-bromophenoxy)-N,N-diethylacetamide (CAS 1016749-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016749-47-5
Database ID24689388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24689388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)COC1=CC(=CC=C1)Br
- 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 1016749-47-52-(3-bromophenoxy)-N,N-diethylacetamide
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