2D Chemical StructureDatabase ID 67794149
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C#N)ClStructure data verified · Database ID 67794149
Chemical Intermediate
2-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
CAS 154606-29-8Product ID 226889
| Intermediates | 2-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 154606-29-8 |
| Database ID | 67794149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
2-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile (CAS 154606-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154606-29-8
Database ID67794149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67794149
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)C(F)(F)F)C2=CC(=C(C=C2)C#N)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 154606-29-82-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
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