2D Chemical StructureDatabase ID 198410
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=NS2Structure data verified · Database ID 198410
Chemical Intermediate
5-nitro-1,2-benzothiazole
CAS 60768-66-3Product ID 468303
| Intermediates | 5-nitro-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60768-66-3 |
| Database ID | 198410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,2-benzothiazole
5-nitro-1,2-benzothiazole (CAS 60768-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60768-66-3
Database ID198410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 198410
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-])C=NS2
- 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 60768-66-35-nitro-1,2-benzothiazole
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