2D Chemical StructureDatabase ID 45077200
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=C(S1)C=C(C=C2)OStructure data verified · Database ID 45077200
Chemical Intermediate
2-tert-butyl-1,3-benzothiazol-6-ol
CAS 184837-10-3Product ID 287973
| Intermediates | 2-tert-butyl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 184837-10-3 |
| Database ID | 45077200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-1,3-benzothiazol-6-ol
2-tert-butyl-1,3-benzothiazol-6-ol (CAS 184837-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184837-10-3
Database ID45077200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC2=C(S1)C=C(C=C2)O
- 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 184837-10-32-tert-butyl-1,3-benzothiazol-6-ol
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