2D Chemical StructureDatabase ID 4418237
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C2=NC(=C(C=C2)C(F)(F)F)ClStructure data verified · Database ID 4418237
Chemical Intermediate
2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
CAS 339010-55-8Product ID 389475
| Intermediates | 2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339010-55-8 |
| Database ID | 4418237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile (CAS 339010-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339010-55-8
Database ID4418237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4418237
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=C1)C(C#N)C2=NC(=C(C=C2)C(F)(F)F)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 339010-55-82-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
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