2D Chemical StructureDatabase ID 2763970
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC(=CC=C4)NStructure data verified · Database ID 2763970
Chemical Intermediate
3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline
CAS 79890-07-6Product ID 521011
| Intermediates | 3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 79890-07-6 |
| Database ID | 2763970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline
3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline (CAS 79890-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79890-07-6
Database ID2763970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763970
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=C(N=C3S2)C4=CC(=CC=C4)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 79890-07-63-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline
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