2D Chemical StructureDatabase ID 11379282
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 11379282
Chemical Intermediate
4-fluoro-2-nitro-1-phenoxybenzene
CAS 613662-00-3Product ID 470241
| Intermediates | 4-fluoro-2-nitro-1-phenoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 613662-00-3 |
| Database ID | 11379282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2-nitro-1-phenoxybenzene
4-fluoro-2-nitro-1-phenoxybenzene (CAS 613662-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613662-00-3
Database ID11379282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11379282
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)OC2=C(C=C(C=C2)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 613662-00-34-fluoro-2-nitro-1-phenoxybenzene
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