2D Chemical StructureDatabase ID 696879
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2O1)C3=CN4CCSC4=N3Structure data verified · Database ID 696879
Chemical Intermediate
6-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CAS 487021-96-5Product ID 433745
| Intermediates | 6-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 487021-96-5 |
| Database ID | 696879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
6-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CAS 487021-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487021-96-5
Database ID696879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2O1)C3=CN4CCSC4=N3
- 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 487021-96-56-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
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