2D Chemical StructureDatabase ID 20512391
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C(=O)NStructure data verified · Database ID 20512391
Chemical Intermediate
6-nitro-1,3-benzothiazole-2-carboxamide
CAS 854059-87-3Product ID 534678
| Intermediates | 6-nitro-1,3-benzothiazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 854059-87-3 |
| Database ID | 20512391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,3-benzothiazole-2-carboxamide
6-nitro-1,3-benzothiazole-2-carboxamide (CAS 854059-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854059-87-3
Database ID20512391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20512391
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(=N2)C(=O)N
- 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 854059-87-36-nitro-1,3-benzothiazole-2-carboxamide
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