2D Chemical StructureDatabase ID 75481433
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC3=NC=CN23Structure data verified · Database ID 75481433
Chemical Intermediate
7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one
CAS 1594801-47-4Product ID 236868
| Intermediates | 7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594801-47-4 |
| Database ID | 75481433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one
7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one (CAS 1594801-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594801-47-4
Database ID75481433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)SC3=NC=CN23
- 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 1594801-47-47,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one
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