2D Chemical StructureDatabase ID 16227244
No renderable structure data available
SMILES
CN1C=CN=C1C(CC#N)(C(F)(F)F)OStructure data verified · Database ID 16227244
Chemical Intermediate
4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanenitrile
CAS 878125-81-6Product ID 548461
| Intermediates | 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 878125-81-6 |
| Database ID | 16227244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanenitrile
4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanenitrile (CAS 878125-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878125-81-6
Database ID16227244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(CC#N)(C(F)(F)F)O
- 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 878125-81-64,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanenitrile
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