2D Chemical StructureDatabase ID 11601258
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NNN=N3Structure data verified · Database ID 11601258
Chemical Intermediate
4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde
CAS 151052-40-3Product ID 218609
| Intermediates | 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 151052-40-3 |
| Database ID | 11601258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde
4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde (CAS 151052-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151052-40-3
Database ID11601258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NNN=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 151052-40-34-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde
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