2D Chemical StructureDatabase ID 154791943
No renderable structure data available
SMILES
COC1C=C(F)C([N+]([O-])=O)=C(C#N)C=1Structure data verified · Database ID 154791943
Chemical Intermediate
3-Fluoro-5-methoxy-2-nitrobenzonitrile
CAS 2167773-78-4Product ID 721577
| Intermediates | 3-Fluoro-5-methoxy-2-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2167773-78-4 |
| Database ID | 154791943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Fluoro-5-methoxy-2-nitrobenzonitrile
3-Fluoro-5-methoxy-2-nitrobenzonitrile (CAS 2167773-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2167773-78-4
Database ID154791943
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154791943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C=C(F)C([N+]([O-])=O)=C(C#N)C=1
- 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 2167773-78-43-Fluoro-5-methoxy-2-nitrobenzonitrile
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