2D Chemical StructureDatabase ID 14029102
No renderable structure data available
SMILES
C1CCC(CC1)NS(=O)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 14029102
Chemical Intermediate
N-cyclohexyl-1,3-benzothiazole-2-sulfinamide
CAS 23528-81-6Product ID 348656
| Intermediates | N-cyclohexyl-1,3-benzothiazole-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23528-81-6 |
| Database ID | 14029102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-1,3-benzothiazole-2-sulfinamide
N-cyclohexyl-1,3-benzothiazole-2-sulfinamide (CAS 23528-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23528-81-6
Database ID14029102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14029102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NS(=O)C2=NC3=CC=CC=C3S2
- 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 23528-81-6N-cyclohexyl-1,3-benzothiazole-2-sulfinamide
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