2D Chemical StructureDatabase ID 89586007
No renderable structure data available
SMILES
C1=C(C(=CC2=NSN=C21)Cl)[N+](=O)[O-]Structure data verified · Database ID 89586007
Chemical Intermediate
5-chloro-6-nitro-2,1,3-benzothiadiazole
CAS 2207-33-2Product ID 340977
| Intermediates | 5-chloro-6-nitro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2207-33-2 |
| Database ID | 89586007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-nitro-2,1,3-benzothiadiazole
5-chloro-6-nitro-2,1,3-benzothiadiazole (CAS 2207-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2207-33-2
Database ID89586007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89586007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=NSN=C21)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 2207-33-25-chloro-6-nitro-2,1,3-benzothiadiazole
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