2D Chemical StructureDatabase ID 12011870
No renderable structure data available
SMILES
C1=C(C(=C(C2=NSN=C21)[N+](=O)[O-])Cl)[N+](=O)[O-]Structure data verified · Database ID 12011870
Chemical Intermediate
5-chloro-4,6-dinitro-2,1,3-benzothiadiazole
CAS 460987-47-7Product ID 741080
| Intermediates | 5-chloro-4,6-dinitro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 460987-47-7 |
| Database ID | 12011870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4,6-dinitro-2,1,3-benzothiadiazole
5-chloro-4,6-dinitro-2,1,3-benzothiadiazole (CAS 460987-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460987-47-7
Database ID12011870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12011870
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(C2=NSN=C21)[N+](=O)[O-])Cl)[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 460987-47-75-chloro-4,6-dinitro-2,1,3-benzothiadiazole
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