2D Chemical StructureDatabase ID 66016918
No renderable structure data available
SMILES
C1CCC(C1)N2C=CC(=N2)C(F)(F)FStructure data verified · Database ID 66016918
Chemical Intermediate
1-cyclopentyl-3-(trifluoromethyl)pyrazole
CAS 1469202-47-8Product ID 209730
| Intermediates | 1-cyclopentyl-3-(trifluoromethyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469202-47-8 |
| Database ID | 66016918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(trifluoromethyl)pyrazole
1-cyclopentyl-3-(trifluoromethyl)pyrazole (CAS 1469202-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469202-47-8
Database ID66016918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66016918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(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 1469202-47-81-cyclopentyl-3-(trifluoromethyl)pyrazole
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