2D Chemical StructureDatabase ID 2372862
No renderable structure data available
SMILES
C1CN2C=C(SC2=N1)C3=CC=C(C=C3)C4=CC=CC=C4Structure data verified · Database ID 2372862
Chemical Intermediate
2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 904054-02-0Product ID 567955
| Intermediates | 2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 904054-02-0 |
| Database ID | 2372862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 904054-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904054-02-0
Database ID2372862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2372862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(SC2=N1)C3=CC=C(C=C3)C4=CC=CC=C4
- 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 904054-02-02-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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