2D Chemical StructureDatabase ID 13581615
No renderable structure data available
SMILES
C1=CC(=CC=C1CCCC(=O)O)N=[N+]=[N-]Structure data verified · Database ID 13581615
Chemical Intermediate
4-(4-azidophenyl)butanoic acid
CAS 103489-33-4Product ID 19660
| Intermediates | 4-(4-azidophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103489-33-4 |
| Database ID | 13581615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-azidophenyl)butanoic acid
4-(4-azidophenyl)butanoic acid (CAS 103489-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103489-33-4
Database ID13581615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13581615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCCC(=O)O)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 103489-33-44-(4-azidophenyl)butanoic acid
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