2D Chemical StructureDatabase ID 33702003
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SC3=NN=CN23Structure data verified · Database ID 33702003
Chemical Intermediate
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
CAS 1023814-45-0Product ID 16173
| Intermediates | [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023814-45-0 |
| Database ID | 33702003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol (CAS 1023814-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023814-45-0
Database ID33702003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33702003
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)SC3=NN=CN23
- 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 1023814-45-0[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
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