2D Chemical StructureDatabase ID 676447
No renderable structure data available
SMILES
CC1=CC=C(C2=NSN=C12)[N+](=O)[O-]Structure data verified · Database ID 676447
Chemical Intermediate
7-methyl-4-nitro-2,1,3-benzothiadiazole
CAS 2325-05-5Product ID 347767
| Intermediates | 7-methyl-4-nitro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2325-05-5 |
| Database ID | 676447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-4-nitro-2,1,3-benzothiadiazole
7-methyl-4-nitro-2,1,3-benzothiadiazole (CAS 2325-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2325-05-5
Database ID676447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C2=NSN=C12)[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 2325-05-57-methyl-4-nitro-2,1,3-benzothiadiazole
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