2D Chemical StructureDatabase ID 10221247
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SC(=N2)IStructure data verified · Database ID 10221247
Chemical Intermediate
2-iodo-1,3-benzothiazol-6-ol
CAS 78431-08-0Product ID 518049
| Intermediates | 2-iodo-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78431-08-0 |
| Database ID | 10221247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-iodo-1,3-benzothiazol-6-ol
2-iodo-1,3-benzothiazol-6-ol (CAS 78431-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78431-08-0
Database ID10221247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)SC(=N2)I
- 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 78431-08-02-iodo-1,3-benzothiazol-6-ol
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