2D Chemical StructureDatabase ID 11205862
No renderable structure data available
SMILES
CC(C#N)C(=O)C(F)(F)FStructure data verified · Database ID 11205862
Chemical Intermediate
4,4,4-trifluoro-2-methyl-3-oxobutanenitrile
CAS 110234-70-3Product ID 41625
| Intermediates | 4,4,4-trifluoro-2-methyl-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 110234-70-3 |
| Database ID | 11205862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-2-methyl-3-oxobutanenitrile
4,4,4-trifluoro-2-methyl-3-oxobutanenitrile (CAS 110234-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110234-70-3
Database ID11205862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11205862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C(=O)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 110234-70-34,4,4-trifluoro-2-methyl-3-oxobutanenitrile
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