2D Chemical StructureDatabase ID 57871949
No renderable structure data available
SMILES
C(COCCOCCN=[N+]=[N-])NC(=O)CBrStructure data verified · Database ID 57871949
Chemical Intermediate
N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide
CAS 932741-12-3Product ID 583316
| Intermediates | N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 932741-12-3 |
| Database ID | 57871949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide
N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide (CAS 932741-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932741-12-3
Database ID57871949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57871949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCN=[N+]=[N-])NC(=O)CBr
- 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 932741-12-3N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-2-bromoacetamide
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