2D Chemical StructureDatabase ID 443278
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2Structure data verified · Database ID 443278
Chemical Intermediate
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CAS 60477-34-1Product ID 467485
| Intermediates | 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60477-34-1 |
| Database ID | 443278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole (CAS 60477-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60477-34-1
Database ID443278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443278
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=CN3C4=C(CCCC4)SC3=N2
- 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 60477-34-12-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
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