2D Chemical StructureDatabase ID 118704224
No renderable structure data available
SMILES
C1=C(C=C(N=C1C(F)(F)F)Cl)CC#NStructure data verified · Database ID 118704224
Chemical Intermediate
2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile
CAS 1227563-82-7Product ID 96832
| Intermediates | 2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227563-82-7 |
| Database ID | 118704224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile
2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile (CAS 1227563-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227563-82-7
Database ID118704224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(N=C1C(F)(F)F)Cl)CC#N
- 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 1227563-82-72-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile
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