2D Chemical StructureDatabase ID 57743853
No renderable structure data available
SMILES
CC(C)C1=NC2=C(S1)C=CC(=C2)OStructure data verified · Database ID 57743853
Chemical Intermediate
2-propan-2-yl-1,3-benzothiazol-5-ol
CAS 1083846-92-7Product ID 35121
| Intermediates | 2-propan-2-yl-1,3-benzothiazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083846-92-7 |
| Database ID | 57743853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-1,3-benzothiazol-5-ol
2-propan-2-yl-1,3-benzothiazol-5-ol (CAS 1083846-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083846-92-7
Database ID57743853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57743853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(S1)C=CC(=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 1083846-92-72-propan-2-yl-1,3-benzothiazol-5-ol
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