2D Chemical StructureDatabase ID 845662
No renderable structure data available
SMILES
C1=CC(=CC=C1C=C(C#N)C#N)OC(F)(F)FStructure data verified · Database ID 845662
Chemical Intermediate
2-[[4-(trifluoromethoxy)phenyl]methylidene]propanedinitrile
CAS 474759-76-7Product ID 430432
| Intermediates | 2-[[4-(trifluoromethoxy)phenyl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 474759-76-7 |
| Database ID | 845662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(trifluoromethoxy)phenyl]methylidene]propanedinitrile
2-[[4-(trifluoromethoxy)phenyl]methylidene]propanedinitrile (CAS 474759-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474759-76-7
Database ID845662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=C(C#N)C#N)OC(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 474759-76-72-[[4-(trifluoromethoxy)phenyl]methylidene]propanedinitrile
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