2D Chemical StructureDatabase ID 72211792
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=S)N2Structure data verified · Database ID 72211792
Chemical Intermediate
7-nitro-3H-1,3-benzothiazole-2-thione
CAS 1196152-60-9Product ID 76082
| Intermediates | 7-nitro-3H-1,3-benzothiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196152-60-9 |
| Database ID | 72211792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-3H-1,3-benzothiazole-2-thione
7-nitro-3H-1,3-benzothiazole-2-thione (CAS 1196152-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196152-60-9
Database ID72211792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72211792
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-])SC(=S)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 1196152-60-97-nitro-3H-1,3-benzothiazole-2-thione
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