2D Chemical StructureDatabase ID 825325
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2Structure data verified · Database ID 825325
Chemical Intermediate
2-phenylimidazo[2,1-b][1,3]benzothiazole
CAS 17833-07-7Product ID 267523
| Intermediates | 2-phenylimidazo[2,1-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17833-07-7 |
| Database ID | 825325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylimidazo[2,1-b][1,3]benzothiazole
2-phenylimidazo[2,1-b][1,3]benzothiazole (CAS 17833-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17833-07-7
Database ID825325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2
- 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 17833-07-72-phenylimidazo[2,1-b][1,3]benzothiazole
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