2D Chemical StructureDatabase ID 22331906
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)CCCOC2=CC=C(C=C2)FStructure data verified · Database ID 22331906
Chemical Intermediate
4-[3-(4-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
CAS 415724-43-5Product ID 719430
| Intermediates | 4-[3-(4-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 415724-43-5 |
| Database ID | 22331906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
4-[3-(4-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole (CAS 415724-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415724-43-5
Database ID22331906
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22331906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)CCCOC2=CC=C(C=C2)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 415724-43-54-[3-(4-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
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