2D Chemical StructureDatabase ID 333004
No renderable structure data available
SMILES
C1CSC2=NC(=C(N21)CO)ClStructure data verified · Database ID 333004
Chemical Intermediate
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CAS 76919-42-1Product ID 514189
| Intermediates | (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76919-42-1 |
| Database ID | 333004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CAS 76919-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76919-42-1
Database ID333004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333004
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)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 76919-42-1(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
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