2D Chemical StructureDatabase ID 28935308
No renderable structure data available
SMILES
C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 28935308
Chemical Intermediate
4-[4-(tetrazol-1-yl)benzoyl]piperazine-1-carbaldehyde
CAS 1081117-52-3Product ID 33542
| Intermediates | 4-[4-(tetrazol-1-yl)benzoyl]piperazine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081117-52-3 |
| Database ID | 28935308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(tetrazol-1-yl)benzoyl]piperazine-1-carbaldehyde
4-[4-(tetrazol-1-yl)benzoyl]piperazine-1-carbaldehyde (CAS 1081117-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081117-52-3
Database ID28935308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28935308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)N3C=NN=N3
- 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 1081117-52-34-[4-(tetrazol-1-yl)benzoyl]piperazine-1-carbaldehyde
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