2D Chemical StructureDatabase ID 92627
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)CBr)N=[N+]=[N-]Structure data verified · Database ID 92627
Chemical Intermediate
1-(4-azidophenyl)-2-bromoethanone
CAS 57018-46-9Product ID 458049
| Intermediates | 1-(4-azidophenyl)-2-bromoethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57018-46-9 |
| Database ID | 92627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-azidophenyl)-2-bromoethanone
1-(4-azidophenyl)-2-bromoethanone (CAS 57018-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57018-46-9
Database ID92627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)CBr)N=[N+]=[N-]
- 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 57018-46-91-(4-azidophenyl)-2-bromoethanone
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