2D Chemical StructureDatabase ID 57349935
No renderable structure data available
SMILES
C1=C2C=NNC2=CC3=C1SC(=N3)NStructure data verified · Database ID 57349935
Chemical Intermediate
1H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine
CAS 42783-08-4Product ID 421108
| Intermediates | 1H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42783-08-4 |
| Database ID | 57349935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine
1H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine (CAS 42783-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42783-08-4
Database ID57349935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=NNC2=CC3=C1SC(=N3)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 42783-08-41H-pyrazolo[3,4-f][1,3]benzothiazol-6-amine
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