2D Chemical StructureDatabase ID 43364150
No renderable structure data available
SMILES
C1C(=NN(C1=O)CCC#N)C(F)(F)FStructure data verified · Database ID 43364150
Chemical Intermediate
3-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]propanenitrile
CAS 1099669-96-1Product ID 41147
| Intermediates | 3-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099669-96-1 |
| Database ID | 43364150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]propanenitrile
3-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]propanenitrile (CAS 1099669-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099669-96-1
Database ID43364150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43364150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN(C1=O)CCC#N)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 1099669-96-13-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]propanenitrile
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