2D Chemical StructureDatabase ID 85975868
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCCN=[N+]=[N-]Structure data verified · Database ID 85975868
Chemical Intermediate
4-Phenoxybutyl azide
CAS 70659-92-6Product ID 752933
| Intermediates | 4-Phenoxybutyl azide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70659-92-6 |
| Database ID | 85975868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Phenoxybutyl azide
4-Phenoxybutyl azide (CAS 70659-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70659-92-6
Database ID85975868
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85975868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCCN=[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 70659-92-64-Phenoxybutyl azide
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