2D Chemical StructureDatabase ID 2823341
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)FStructure data verified · Database ID 2823341
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole
CAS 845266-32-2Product ID 529871
| Intermediates | 3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 845266-32-2 |
| Database ID | 2823341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole
3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole (CAS 845266-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845266-32-2
Database ID2823341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2823341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)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 845266-32-23-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole
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