2D Chemical StructureDatabase ID 3806089
No renderable structure data available
SMILES
CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)CStructure data verified · Database ID 3806089
Chemical Intermediate
2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile
CAS 477890-35-0Product ID 431753
| Intermediates | 2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477890-35-0 |
| Database ID | 3806089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile
2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile (CAS 477890-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477890-35-0
Database ID3806089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3806089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C
- 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 477890-35-02,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile
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