2D Chemical StructureDatabase ID 11218645
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SC3=NC(=CN23)COStructure data verified · Database ID 11218645
Chemical Intermediate
(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
CAS 623906-24-1Product ID 473442
| Intermediates | (6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 623906-24-1 |
| Database ID | 11218645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol (CAS 623906-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623906-24-1
Database ID11218645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11218645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)SC3=NC(=CN23)CO
- 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 623906-24-1(6-chloroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
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