2D Chemical StructureDatabase ID 12255799
No renderable structure data available
SMILES
C1=CC2=CSN=C2C=C1[N+](=O)[O-]Structure data verified · Database ID 12255799
Chemical Intermediate
6-nitro-2,1-benzothiazole
CAS 20712-11-2Product ID 325318
| Intermediates | 6-nitro-2,1-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 20712-11-2 |
| Database ID | 12255799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,1-benzothiazole
6-nitro-2,1-benzothiazole (CAS 20712-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20712-11-2
Database ID12255799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12255799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CSN=C2C=C1[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 20712-11-26-nitro-2,1-benzothiazole
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