2D Chemical StructureDatabase ID 786646
No renderable structure data available
SMILES
C[C@H](C1=NC2=CC=CC=C2S1)OStructure data verified · Database ID 786646
Chemical Intermediate
(1R)-1-(1,3-benzothiazol-2-yl)ethanol
CAS 1059698-08-6Product ID 29423
| Intermediates | (1R)-1-(1,3-benzothiazol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1059698-08-6 |
| Database ID | 786646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1,3-benzothiazol-2-yl)ethanol
(1R)-1-(1,3-benzothiazol-2-yl)ethanol (CAS 1059698-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1059698-08-6
Database ID786646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NC2=CC=CC=C2S1)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 1059698-08-6(1R)-1-(1,3-benzothiazol-2-yl)ethanol
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