2D Chemical StructureDatabase ID 108302428
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)C=O)N2C=C(C=N2)ClStructure data verified · Database ID 108302428
Chemical Intermediate
2-(4-chloropyrazol-1-yl)-6-fluorobenzaldehyde
CAS 1696971-46-6Product ID 252295
| Intermediates | 2-(4-chloropyrazol-1-yl)-6-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696971-46-6 |
| Database ID | 108302428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloropyrazol-1-yl)-6-fluorobenzaldehyde
2-(4-chloropyrazol-1-yl)-6-fluorobenzaldehyde (CAS 1696971-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696971-46-6
Database ID108302428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108302428
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)F)C=O)N2C=C(C=N2)Cl
- 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 1696971-46-62-(4-chloropyrazol-1-yl)-6-fluorobenzaldehyde
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