2D Chemical StructureDatabase ID 13117011
No renderable structure data available
SMILES
CC(C)(C1=CON=C1)OStructure data verified · Database ID 13117011
Chemical Intermediate
2-(1,2-oxazol-4-yl)propan-2-ol
CAS 80370-41-8Product ID 522081
| Intermediates | 2-(1,2-oxazol-4-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 80370-41-8 |
| Database ID | 13117011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-oxazol-4-yl)propan-2-ol
2-(1,2-oxazol-4-yl)propan-2-ol (CAS 80370-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80370-41-8
Database ID13117011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13117011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CON=C1)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 80370-41-82-(1,2-oxazol-4-yl)propan-2-ol
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