2D Chemical StructureDatabase ID 520304
No renderable structure data available
SMILES
FC(C1=C([H])C([H])=C([H])C(C(C([H])([H])C#N)=O)=C1[H])(F)FStructure data verified · Database ID 520304
Chemical Intermediate
3-(TRIFLUOROMETHYL)BENZOYLACETONITRILE
CAS 27328-86-5Product ID 770546
| Intermediates | 3-(TRIFLUOROMETHYL)BENZOYLACETONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 27328-86-5 |
| Database ID | 520304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(TRIFLUOROMETHYL)BENZOYLACETONITRILE
3-(TRIFLUOROMETHYL)BENZOYLACETONITRILE (CAS 27328-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27328-86-5
Database ID520304
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=C([H])C([H])=C([H])C(C(C([H])([H])C#N)=O)=C1[H])(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 27328-86-53-(TRIFLUOROMETHYL)BENZOYLACETONITRILE
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