2D Chemical StructureDatabase ID 2781637
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NN=C(C#N)C#N)OC(F)(F)FStructure data verified · Database ID 2781637
Chemical Intermediate
2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile
CAS 7059-93-0Product ID 497292
| Intermediates | 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 7059-93-0 |
| Database ID | 2781637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile
2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile (CAS 7059-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7059-93-0
Database ID2781637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NN=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 7059-93-02-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile
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