2D Chemical StructureDatabase ID 10796762
No renderable structure data available
SMILES
C[C@@H](C1=NC=CS1)OStructure data verified · Database ID 10796762
Chemical Intermediate
(1S)-1-(1,3-thiazol-2-yl)ethanol
CAS 104863-49-2Product ID 25561
| Intermediates | (1S)-1-(1,3-thiazol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104863-49-2 |
| Database ID | 10796762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(1,3-thiazol-2-yl)ethanol
(1S)-1-(1,3-thiazol-2-yl)ethanol (CAS 104863-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104863-49-2
Database ID10796762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10796762
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=NC=CS1)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 104863-49-2(1S)-1-(1,3-thiazol-2-yl)ethanol
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