2D Chemical StructureDatabase ID 26338074
No renderable structure data available
SMILES
C1=C(C(=S)NC=C1[N+](=O)[O-])BrStructure data verified · Database ID 26338074
Chemical Intermediate
3-bromo-5-nitro-1H-pyridine-2-thione
CAS 876489-83-7Product ID 547369
| Intermediates | 3-bromo-5-nitro-1H-pyridine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 876489-83-7 |
| Database ID | 26338074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-nitro-1H-pyridine-2-thione
3-bromo-5-nitro-1H-pyridine-2-thione (CAS 876489-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876489-83-7
Database ID26338074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26338074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=S)NC=C1[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 876489-83-73-bromo-5-nitro-1H-pyridine-2-thione
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