2D Chemical StructureDatabase ID 13321091
No renderable structure data available
SMILES
CC1=CC(=NO1)[C@H](C)OStructure data verified · Database ID 13321091
Chemical Intermediate
(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol
CAS 119596-06-4Product ID 75916
| Intermediates | (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 119596-06-4 |
| Database ID | 13321091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol
(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol (CAS 119596-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119596-06-4
Database ID13321091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13321091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)[C@H](C)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 119596-06-4(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol
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