2D Chemical StructureDatabase ID 346470
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=NN=N3)S2Structure data verified · Database ID 346470
Chemical Intermediate
tetrazolo[5,1-b][1,3]benzothiazole
CAS 248-02-2Product ID 353254
| Intermediates | tetrazolo[5,1-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 248-02-2 |
| Database ID | 346470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetrazolo[5,1-b][1,3]benzothiazole
tetrazolo[5,1-b][1,3]benzothiazole (CAS 248-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248-02-2
Database ID346470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346470
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=N3)S2
- 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 248-02-2tetrazolo[5,1-b][1,3]benzothiazole
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