2D Chemical StructureDatabase ID 9838222
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 9838222
Chemical Intermediate
3H-benzimidazol-5-yl(piperazin-1-yl)methanone
CAS 732973-53-4Product ID 504792
| Intermediates | 3H-benzimidazol-5-yl(piperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 732973-53-4 |
| Database ID | 9838222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzimidazol-5-yl(piperazin-1-yl)methanone
3H-benzimidazol-5-yl(piperazin-1-yl)methanone (CAS 732973-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732973-53-4
Database ID9838222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)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 732973-53-43H-benzimidazol-5-yl(piperazin-1-yl)methanone
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