2D Chemical StructureDatabase ID 117588091
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN=[N+]=[N-]Structure data verified · Database ID 117588091
Chemical Intermediate
2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
CAS 1858257-26-7Product ID 290356
| Intermediates | 2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858257-26-7 |
| Database ID | 117588091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone (CAS 1858257-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858257-26-7
Database ID117588091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117588091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN=[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 1858257-26-72-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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