2D Chemical StructureDatabase ID 247447
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)Cl)C#N)C(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 247447
Chemical Intermediate
2-chloro-6-methyl-5-nitro-4-(trifluoromethyl)pyridine-3-carbonitrile
CAS 783-95-9Product ID 517758
| Intermediates | 2-chloro-6-methyl-5-nitro-4-(trifluoromethyl)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 783-95-9 |
| Database ID | 247447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methyl-5-nitro-4-(trifluoromethyl)pyridine-3-carbonitrile
2-chloro-6-methyl-5-nitro-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 783-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783-95-9
Database ID247447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 247447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=N1)Cl)C#N)C(F)(F)F)[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 783-95-92-chloro-6-methyl-5-nitro-4-(trifluoromethyl)pyridine-3-carbonitrile
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