2D Chemical StructureDatabase ID 46197355
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)N2C(=C(C=N2)C=O)N)FStructure data verified · Database ID 46197355
Chemical Intermediate
5-amino-1-(2,6-difluorophenyl)pyrazole-4-carbaldehyde
CAS 1080562-66-8Product ID 33408
| Intermediates | 5-amino-1-(2,6-difluorophenyl)pyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1080562-66-8 |
| Database ID | 46197355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-(2,6-difluorophenyl)pyrazole-4-carbaldehyde
5-amino-1-(2,6-difluorophenyl)pyrazole-4-carbaldehyde (CAS 1080562-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1080562-66-8
Database ID46197355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46197355
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)N2C(=C(C=N2)C=O)N)F
- 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 1080562-66-85-amino-1-(2,6-difluorophenyl)pyrazole-4-carbaldehyde
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