2D Chemical StructureDatabase ID 17026647
No renderable structure data available
SMILES
CCN1C=C(C=N1)C(=O)CC(=O)C(F)FStructure data verified · Database ID 17026647
Chemical Intermediate
1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
CAS 1006329-10-7Product ID 3710
| Intermediates | 1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006329-10-7 |
| Database ID | 17026647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione (CAS 1006329-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006329-10-7
Database ID17026647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17026647
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(=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 1006329-10-71-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione
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