2D Chemical StructureDatabase ID 58221759
No renderable structure data available
SMILES
CC1=CC(=NO1)C(C)(C#C)OStructure data verified · Database ID 58221759
Chemical Intermediate
2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
CAS 1202769-66-1Product ID 677519
| Intermediates | 2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202769-66-1 |
| Database ID | 58221759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol (CAS 1202769-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202769-66-1
Database ID58221759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58221759
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(C)(C#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 1202769-66-12-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
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