2D Chemical StructureDatabase ID 17024668
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)FStructure data verified · Database ID 17024668
Chemical Intermediate
1-(1-ethyl-3-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
CAS 1005629-65-1Product ID 3366
| Intermediates | 1-(1-ethyl-3-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005629-65-1 |
| Database ID | 17024668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-3-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
1-(1-ethyl-3-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione (CAS 1005629-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005629-65-1
Database ID17024668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)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 1005629-65-11-(1-ethyl-3-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
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