2D Chemical StructureDatabase ID 4660776
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC=C(C#N)C#N)C(F)(F)FStructure data verified · Database ID 4660776
Chemical Intermediate
2-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile
CAS 24115-33-1Product ID 350832
| Intermediates | 2-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 24115-33-1 |
| Database ID | 4660776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile
2-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile (CAS 24115-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24115-33-1
Database ID4660776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4660776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC=C(C#N)C#N)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 24115-33-12-[[3-(trifluoromethyl)anilino]methylidene]propanedinitrile
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