2D Chemical StructureDatabase ID 99771081
No renderable structure data available
SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])S)F)BrStructure data verified · Database ID 99771081
Chemical Intermediate
3-bromo-2-fluoro-6-nitrobenzenethiol
CAS 1806988-02-2Product ID 278177
| Intermediates | 3-bromo-2-fluoro-6-nitrobenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1806988-02-2 |
| Database ID | 99771081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-fluoro-6-nitrobenzenethiol
3-bromo-2-fluoro-6-nitrobenzenethiol (CAS 1806988-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1806988-02-2
Database ID99771081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99771081
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-])S)F)Br
- 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 1806988-02-23-bromo-2-fluoro-6-nitrobenzenethiol
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