2D Chemical StructureDatabase ID 45077674
No renderable structure data available
SMILES
C1=CC2=C(C3=C1NN=C3)SC(=N2)NStructure data verified · Database ID 45077674
Chemical Intermediate
6H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine
CAS 21444-01-9Product ID 335772
| Intermediates | 6H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21444-01-9 |
| Database ID | 45077674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine
6H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine (CAS 21444-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21444-01-9
Database ID45077674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C1NN=C3)SC(=N2)N
- 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 21444-01-96H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine
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