2D Chemical StructureDatabase ID 66612564
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C)C2=C(C=C(C=C2F)F)FStructure data verified · Database ID 66612564
Chemical Intermediate
2,5-dimethyl-4-(2,4,6-trifluorophenyl)-1H-pyrazol-3-one
CAS 1242020-22-9Product ID 103366
| Intermediates | 2,5-dimethyl-4-(2,4,6-trifluorophenyl)-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242020-22-9 |
| Database ID | 66612564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dimethyl-4-(2,4,6-trifluorophenyl)-1H-pyrazol-3-one
2,5-dimethyl-4-(2,4,6-trifluorophenyl)-1H-pyrazol-3-one (CAS 1242020-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242020-22-9
Database ID66612564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66612564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C)C2=C(C=C(C=C2F)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 1242020-22-92,5-dimethyl-4-(2,4,6-trifluorophenyl)-1H-pyrazol-3-one
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