2D Chemical StructureDatabase ID 133083186
No renderable structure data available
SMILES
C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)FStructure data verified · Database ID 133083186
Chemical Intermediate
2-(5,6-difluoro-3-oxoinden-1-ylidene)propanedinitrile
CAS 2083617-82-5Product ID 686689
| Intermediates | 2-(5,6-difluoro-3-oxoinden-1-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2083617-82-5 |
| Database ID | 133083186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-difluoro-3-oxoinden-1-ylidene)propanedinitrile
2-(5,6-difluoro-3-oxoinden-1-ylidene)propanedinitrile (CAS 2083617-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2083617-82-5
Database ID133083186
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133083186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)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 2083617-82-52-(5,6-difluoro-3-oxoinden-1-ylidene)propanedinitrile
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