2D Chemical StructureDatabase ID 118819206
No renderable structure data available
SMILES
C1=C(C=C(C(=C1OC(F)F)F)Br)[N+](=O)[O-]Structure data verified · Database ID 118819206
Chemical Intermediate
1-bromo-3-(difluoromethoxy)-2-fluoro-5-nitrobenzene
CAS 1807172-71-9Product ID 278703
| Intermediates | 1-bromo-3-(difluoromethoxy)-2-fluoro-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807172-71-9 |
| Database ID | 118819206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(difluoromethoxy)-2-fluoro-5-nitrobenzene
1-bromo-3-(difluoromethoxy)-2-fluoro-5-nitrobenzene (CAS 1807172-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807172-71-9
Database ID118819206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118819206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1OC(F)F)F)Br)[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 1807172-71-91-bromo-3-(difluoromethoxy)-2-fluoro-5-nitrobenzene
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