2D Chemical StructureDatabase ID 44827896
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC3=NCCN23.ClStructure data verified · Database ID 44827896
Chemical Intermediate
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
CAS 108651-06-5Product ID 35702
| Intermediates | 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 108651-06-5 |
| Database ID | 44827896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride (CAS 108651-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108651-06-5
Database ID44827896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44827896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC3=NCCN23.Cl
- 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 108651-06-53-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
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