2D Chemical StructureDatabase ID 104831620
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)OCCl)[N+](=O)[O-]Structure data verified · Database ID 104831620
Chemical Intermediate
2-(chloromethoxy)-1-fluoro-3-nitrobenzene
CAS 1565429-46-0Product ID 231888
| Intermediates | 2-(chloromethoxy)-1-fluoro-3-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565429-46-0 |
| Database ID | 104831620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethoxy)-1-fluoro-3-nitrobenzene
2-(chloromethoxy)-1-fluoro-3-nitrobenzene (CAS 1565429-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565429-46-0
Database ID104831620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104831620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)OCCl)[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 1565429-46-02-(chloromethoxy)-1-fluoro-3-nitrobenzene
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