2D Chemical StructureDatabase ID 57369689
No renderable structure data available
SMILES
C1C(CC(C2C1N(C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 57369689
Chemical Intermediate
7-nitro-3-oxido-5-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole-2-carboxamide
CAS 40533-25-3Product ID 735873
| Intermediates | 7-nitro-3-oxido-5-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40533-25-3 |
| Database ID | 57369689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-3-oxido-5-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole-2-carboxamide
7-nitro-3-oxido-5-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole-2-carboxamide (CAS 40533-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40533-25-3
Database ID57369689
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(C2C1N(C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
- 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 40533-25-37-nitro-3-oxido-5-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole-2-carboxamide
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