2D Chemical StructureDatabase ID 59781313
No renderable structure data available
SMILES
C12C=CC(N3CCNCC3)=CC=1NN=C2Structure data verified · Database ID 59781313
Chemical Intermediate
6-(Piperazin-1-yl)-1H-indazole
CAS 763910-07-2Product ID 768237
| Intermediates | 6-(Piperazin-1-yl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 763910-07-2 |
| Database ID | 59781313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(Piperazin-1-yl)-1H-indazole
6-(Piperazin-1-yl)-1H-indazole (CAS 763910-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number763910-07-2
Database ID59781313
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59781313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=CC(N3CCNCC3)=CC=1NN=C2
- 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 763910-07-26-(Piperazin-1-yl)-1H-indazole
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