2D Chemical StructureDatabase ID 86218798
No renderable structure data available
SMILES
C1C(=C(C#N)C#N)C2=C(C1=O)C=CC(=C2)FStructure data verified · Database ID 86218798
Chemical Intermediate
2-(6-fluoro-3-oxoinden-1-ylidene)propanedinitrile
CAS 507484-54-0Product ID 438920
| Intermediates | 2-(6-fluoro-3-oxoinden-1-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 507484-54-0 |
| Database ID | 86218798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-3-oxoinden-1-ylidene)propanedinitrile
2-(6-fluoro-3-oxoinden-1-ylidene)propanedinitrile (CAS 507484-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507484-54-0
Database ID86218798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86218798
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=C(C1=O)C=CC(=C2)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 507484-54-02-(6-fluoro-3-oxoinden-1-ylidene)propanedinitrile
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