2D Chemical StructureDatabase ID 85837955
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SN=C2Structure data verified · Database ID 85837955
Chemical Intermediate
6-nitro-1,2-benzothiazole
CAS 540493-14-9Product ID 448994
| Intermediates | 6-nitro-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 540493-14-9 |
| Database ID | 85837955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,2-benzothiazole
6-nitro-1,2-benzothiazole (CAS 540493-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540493-14-9
Database ID85837955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85837955
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=C2
- 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 540493-14-96-nitro-1,2-benzothiazole
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