2D Chemical StructureDatabase ID 17024869
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C(=O)CC(=O)C(F)(F)F)CStructure data verified · Database ID 17024869
Chemical Intermediate
1-(1-ethyl-5-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione
CAS 1005678-84-1Product ID 3435
| Intermediates | 1-(1-ethyl-5-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005678-84-1 |
| Database ID | 17024869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-5-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione
1-(1-ethyl-5-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 1005678-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005678-84-1
Database ID17024869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024869
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)F)C
- 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 1005678-84-11-(1-ethyl-5-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione
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