2D Chemical StructureDatabase ID 23571361
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)FStructure data verified · Database ID 23571361
Chemical Intermediate
1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole
CAS 1269293-10-8Product ID 125840
| Intermediates | 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269293-10-8 |
| Database ID | 23571361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole
1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole (CAS 1269293-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269293-10-8
Database ID23571361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23571361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=CC=N2)C(F)(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 1269293-10-81-(4-methylphenyl)-5-(trifluoromethyl)pyrazole
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