2D Chemical StructureDatabase ID 346934
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)BrStructure data verified · Database ID 346934
Chemical Intermediate
3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 7496-59-5Product ID 509368
| Intermediates | 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7496-59-5 |
| Database ID | 346934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 7496-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7496-59-5
Database ID346934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Br
- 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 7496-59-53-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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