2D Chemical StructureDatabase ID 46318338
No renderable structure data available
SMILES
C1=CC(=C(C=C1S)[N+](=O)[O-])BrStructure data verified · Database ID 46318338
Chemical Intermediate
4-bromo-3-nitrobenzenethiol
CAS 853308-07-3Product ID 534351
| Intermediates | 4-bromo-3-nitrobenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 853308-07-3 |
| Database ID | 46318338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-nitrobenzenethiol
4-bromo-3-nitrobenzenethiol (CAS 853308-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853308-07-3
Database ID46318338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318338
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=C1S)[N+](=O)[O-])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 853308-07-34-bromo-3-nitrobenzenethiol
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