2D Chemical StructureDatabase ID 5915723
No renderable structure data available
SMILES
CC(=O)/C=C/C1=C(N=C2N1C=CS2)C3=CC=C(C=C3)FStructure data verified · Database ID 5915723
Chemical Intermediate
(E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
CAS 691869-99-5Product ID 493205
| Intermediates | (E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 691869-99-5 |
| Database ID | 5915723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
(E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one (CAS 691869-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691869-99-5
Database ID5915723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5915723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=C(N=C2N1C=CS2)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 691869-99-5(E)-4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
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