2D Chemical StructureDatabase ID 12160617
No renderable structure data available
SMILES
O=C(C)C1C=CC=C(C=1)N=[N+]=[N-]Structure data verified · Database ID 12160617
Chemical Intermediate
Ethanone, 1-(3-azidophenyl)-
CAS 70334-60-0Product ID 724604
| Intermediates | Ethanone, 1-(3-azidophenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 70334-60-0 |
| Database ID | 12160617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-(3-azidophenyl)-
Ethanone, 1-(3-azidophenyl)- (CAS 70334-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70334-60-0
Database ID12160617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12160617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)C1C=CC=C(C=1)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 70334-60-0Ethanone, 1-(3-azidophenyl)-
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