2D Chemical StructureDatabase ID 152982
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2Structure data verified · Database ID 152982
Chemical Intermediate
6-nitro-1,2,3-benzothiadiazole
CAS 29241-16-5Product ID 366149
| Intermediates | 6-nitro-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 29241-16-5 |
| Database ID | 152982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,2,3-benzothiadiazole
6-nitro-1,2,3-benzothiadiazole (CAS 29241-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29241-16-5
Database ID152982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 152982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])SN=N2
- 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 29241-16-56-nitro-1,2,3-benzothiadiazole
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