2D Chemical StructureDatabase ID 53836832
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)C2=CNN=C2Structure data verified · Database ID 53836832
Chemical Intermediate
2-(1H-pyrazol-4-yl)benzaldehyde
CAS 1283119-12-9Product ID 131135
| Intermediates | 2-(1H-pyrazol-4-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283119-12-9 |
| Database ID | 53836832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-pyrazol-4-yl)benzaldehyde
2-(1H-pyrazol-4-yl)benzaldehyde (CAS 1283119-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283119-12-9
Database ID53836832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53836832
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)C=O)C2=CNN=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 1283119-12-92-(1H-pyrazol-4-yl)benzaldehyde
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