2D Chemical StructureDatabase ID 10774478
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 10774478
Chemical Intermediate
6-piperazin-1-yl-1H-benzimidazole
CAS 285979-12-6Product ID 364269
| Intermediates | 6-piperazin-1-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 285979-12-6 |
| Database ID | 10774478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-piperazin-1-yl-1H-benzimidazole
6-piperazin-1-yl-1H-benzimidazole (CAS 285979-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285979-12-6
Database ID10774478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC3=C(C=C2)N=CN3
- 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 285979-12-66-piperazin-1-yl-1H-benzimidazole
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