2D Chemical StructureDatabase ID 126961731
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCCCN=[N+]=[N-]Structure data verified · Database ID 126961731
Chemical Intermediate
1-[4-(3-azidopropoxy)phenyl]ethanone
CAS 1627113-76-1Product ID 243713
| Intermediates | 1-[4-(3-azidopropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1627113-76-1 |
| Database ID | 126961731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(3-azidopropoxy)phenyl]ethanone
1-[4-(3-azidopropoxy)phenyl]ethanone (CAS 1627113-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1627113-76-1
Database ID126961731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126961731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OCCCN=[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 1627113-76-11-[4-(3-azidopropoxy)phenyl]ethanone
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