2D Chemical StructureDatabase ID 10443458
No renderable structure data available
SMILES
C1CSC2=NC(CN21)C3=CC=C(C=C3)OStructure data verified · Database ID 10443458
Chemical Intermediate
4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
CAS 6649-26-9Product ID 485116
| Intermediates | 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6649-26-9 |
| Database ID | 10443458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CAS 6649-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6649-26-9
Database ID10443458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10443458
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=C(C=C3)O
- 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 6649-26-94-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
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