2D Chemical StructureDatabase ID 13639897
No renderable structure data available
SMILES
C1CSC2=NC(=CN21)C3=CC=C(C=C3)FStructure data verified · Database ID 13639897
Chemical Intermediate
6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CAS 106465-78-5Product ID 30455
| Intermediates | 6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 106465-78-5 |
| Database ID | 13639897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CAS 106465-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106465-78-5
Database ID13639897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13639897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(=CN21)C3=CC=C(C=C3)F
- 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 106465-78-56-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
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