2D Chemical StructureDatabase ID 99770251
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])CC#N)FStructure data verified · Database ID 99770251
Chemical Intermediate
2-(5-fluoro-4-methoxy-2-nitrophenyl)acetonitrile
CAS 1823625-01-9Product ID 284199
| Intermediates | 2-(5-fluoro-4-methoxy-2-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823625-01-9 |
| Database ID | 99770251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-4-methoxy-2-nitrophenyl)acetonitrile
2-(5-fluoro-4-methoxy-2-nitrophenyl)acetonitrile (CAS 1823625-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823625-01-9
Database ID99770251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)[N+](=O)[O-])CC#N)F
- 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 1823625-01-92-(5-fluoro-4-methoxy-2-nitrophenyl)acetonitrile
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