2D Chemical StructureDatabase ID 17749986
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Br)OCCFStructure data verified · Database ID 17749986
Chemical Intermediate
2-bromo-1-(2-fluoroethoxy)-4-nitrobenzene
CAS 191602-70-7Product ID 301342
| Intermediates | 2-bromo-1-(2-fluoroethoxy)-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 191602-70-7 |
| Database ID | 17749986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2-fluoroethoxy)-4-nitrobenzene
2-bromo-1-(2-fluoroethoxy)-4-nitrobenzene (CAS 191602-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191602-70-7
Database ID17749986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749986
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[N+](=O)[O-])Br)OCCF
- 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 191602-70-72-bromo-1-(2-fluoroethoxy)-4-nitrobenzene
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