2D Chemical StructureDatabase ID 254568
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C=NN=C3S2Structure data verified · Database ID 254568
Chemical Intermediate
[1,2,4]triazolo[3,4-b][1,3]benzothiazole
CAS 247-92-7Product ID 352847
| Intermediates | [1,2,4]triazolo[3,4-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 247-92-7 |
| Database ID | 254568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[3,4-b][1,3]benzothiazole
[1,2,4]triazolo[3,4-b][1,3]benzothiazole (CAS 247-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247-92-7
Database ID254568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 254568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C=NN=C3S2
- 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 247-92-7[1,2,4]triazolo[3,4-b][1,3]benzothiazole
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