2D Chemical StructureDatabase ID 18525707
No renderable structure data available
SMILES
C#CC1=CC=C(C=C1)C2=CN=CO2Structure data verified · Database ID 18525707
Chemical Intermediate
5-(4-ethynylphenyl)-1,3-oxazole
CAS 501944-63-4Product ID 437202
| Intermediates | 5-(4-ethynylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 501944-63-4 |
| Database ID | 18525707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-ethynylphenyl)-1,3-oxazole
5-(4-ethynylphenyl)-1,3-oxazole (CAS 501944-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501944-63-4
Database ID18525707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC=C(C=C1)C2=CN=CO2
- 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 501944-63-45-(4-ethynylphenyl)-1,3-oxazole
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