2D Chemical StructureDatabase ID 61994536
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(C#N)C(=O)C(F)(F)F)Cl)ClStructure data verified · Database ID 61994536
Chemical Intermediate
2-(3,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
CAS 1357625-92-3Product ID 168531
| Intermediates | 2-(3,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357625-92-3 |
| Database ID | 61994536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
2-(3,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile (CAS 1357625-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357625-92-3
Database ID61994536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61994536
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=C1C(C#N)C(=O)C(F)(F)F)Cl)Cl
- 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 1357625-92-32-(3,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
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