2D Chemical StructureDatabase ID 83398849
No renderable structure data available
SMILES
CN1C(=O)C(C(=N1)C(F)(F)F)BrStructure data verified · Database ID 83398849
Chemical Intermediate
4-bromo-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one
CAS 1542813-56-8Product ID 226061
| Intermediates | 4-bromo-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542813-56-8 |
| Database ID | 83398849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one
4-bromo-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one (CAS 1542813-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542813-56-8
Database ID83398849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83398849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(C(=N1)C(F)(F)F)Br
- 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 1542813-56-84-bromo-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one
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