2D Chemical StructureDatabase ID 53949115
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(=O)N=[N+]=[N-]Structure data verified · Database ID 53949115
Chemical Intermediate
3-phenylprop-2-enoyl azide
CAS 26829-64-1Product ID 359953
| Intermediates | 3-phenylprop-2-enoyl azide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26829-64-1 |
| Database ID | 53949115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylprop-2-enoyl azide
3-phenylprop-2-enoyl azide (CAS 26829-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26829-64-1
Database ID53949115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53949115
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)C=CC(=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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