2D Chemical StructureDatabase ID 135742000
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SN=C2NStructure data verified · Database ID 135742000
Chemical Intermediate
3-amino-1,2-benzothiazol-6-ol
CAS 613262-24-1Product ID 469988
| Intermediates | 3-amino-1,2-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 613262-24-1 |
| Database ID | 135742000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1,2-benzothiazol-6-ol
3-amino-1,2-benzothiazol-6-ol (CAS 613262-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613262-24-1
Database ID135742000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742000
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)SN=C2N
- 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 613262-24-13-amino-1,2-benzothiazol-6-ol
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