2D Chemical StructureDatabase ID 68628
No renderable structure data available
SMILES
C1CSC2=NC(CN21)C3=CC=CC=C3.ClStructure data verified · Database ID 68628
Chemical Intermediate
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
CAS 4641-34-3Product ID 428947
| Intermediates | 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4641-34-3 |
| Database ID | 68628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride (CAS 4641-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4641-34-3
Database ID68628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(CN21)C3=CC=CC=C3.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 4641-34-36-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
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