2D Chemical StructureDatabase ID 43286741
No renderable structure data available
SMILES
CC(C)(C)C1CCC2=C(C1)SC(=O)N2Structure data verified · Database ID 43286741
Chemical Intermediate
6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
CAS 1095051-70-9Product ID 39448
| Intermediates | 6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095051-70-9 |
| Database ID | 43286741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
6-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one (CAS 1095051-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095051-70-9
Database ID43286741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43286741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCC2=C(C1)SC(=O)N2
- 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 1095051-70-96-tert-butyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
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