2D Chemical StructureDatabase ID 12140387
No renderable structure data available
SMILES
CC(C)C1=NN(C=C1C=O)C2=CC=CC=C2Structure data verified · Database ID 12140387
Chemical Intermediate
1-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde
CAS 874908-42-6Product ID 546657
| Intermediates | 1-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 874908-42-6 |
| Database ID | 12140387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde
1-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde (CAS 874908-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874908-42-6
Database ID12140387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12140387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN(C=C1C=O)C2=CC=CC=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 874908-42-61-phenyl-3-propan-2-ylpyrazole-4-carbaldehyde
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