2D Chemical StructureDatabase ID 333000
No renderable structure data available
SMILES
C1CSC2=NC(=C(N21)CO)C3=CC=CC=C3Structure data verified · Database ID 333000
Chemical Intermediate
(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CAS 76919-44-3Product ID 514191
| Intermediates | (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76919-44-3 |
| Database ID | 333000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CAS 76919-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76919-44-3
Database ID333000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=NC(=C(N21)CO)C3=CC=CC=C3
- 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 76919-44-3(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
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