2D Chemical StructureDatabase ID 108692
No renderable structure data available
SMILES
O=[N+](C1=CC(Br)=C(/N=N/C2=CC=C(N(CC)CCC#N)C=C2)C(Br)=C1)[O-]Structure data verified · Database ID 108692
Chemical Intermediate
3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile
CAS 55281-26-0Product ID 750582
| Intermediates | 3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55281-26-0 |
| Database ID | 108692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile
3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile (CAS 55281-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55281-26-0
Database ID108692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=[N+](C1=CC(Br)=C(/N=N/C2=CC=C(N(CC)CCC#N)C=C2)C(Br)=C1)[O-]
- 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 55281-26-03-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile
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