2D Chemical StructureDatabase ID 21027343
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=CC3=C2C=NN3Structure data verified · Database ID 21027343
Chemical Intermediate
4-piperazin-1-yl-1H-indazole
CAS 105684-53-5Product ID 28785
| Intermediates | 4-piperazin-1-yl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105684-53-5 |
| Database ID | 21027343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperazin-1-yl-1H-indazole
4-piperazin-1-yl-1H-indazole (CAS 105684-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105684-53-5
Database ID21027343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21027343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=CC3=C2C=NN3
- 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 105684-53-54-piperazin-1-yl-1H-indazole
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