2D Chemical StructureDatabase ID 90416170
No renderable structure data available
SMILES
C1=C(C=NC(=C1C(F)(F)F)CC#N)[N+](=O)[O-]Structure data verified · Database ID 90416170
Chemical Intermediate
2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]acetonitrile
CAS 1627857-06-0Product ID 243809
| Intermediates | 2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1627857-06-0 |
| Database ID | 90416170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]acetonitrile
2-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]acetonitrile (CAS 1627857-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1627857-06-0
Database ID90416170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90416170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=C1C(F)(F)F)CC#N)[N+](=O)[O-]
- 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 1627857-06-02-[5-nitro-3-(trifluoromethyl)pyridin-2-yl]acetonitrile
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