2D Chemical StructureDatabase ID 46859282
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)CN=[N+]=[N-])BrStructure data verified · Database ID 46859282
Chemical Intermediate
2-azido-N-(4-bromophenyl)acetamide
CAS 439586-07-9Product ID 424437
| Intermediates | 2-azido-N-(4-bromophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439586-07-9 |
| Database ID | 46859282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-N-(4-bromophenyl)acetamide
2-azido-N-(4-bromophenyl)acetamide (CAS 439586-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439586-07-9
Database ID46859282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46859282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)CN=[N+]=[N-])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 439586-07-92-azido-N-(4-bromophenyl)acetamide
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