2D Chemical StructureDatabase ID 684820
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC3=NCCN23Structure data verified · Database ID 684820
Chemical Intermediate
3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 46392-87-4Product ID 428902
| Intermediates | 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 46392-87-4 |
| Database ID | 684820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 46392-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46392-87-4
Database ID684820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CSC3=NCCN23
- 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 46392-87-43-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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