2D Chemical StructureDatabase ID 81929
No renderable structure data available
SMILES
C1COC(=N1)C2=CC=C(C=C2)C3=NCCO3Structure data verified · Database ID 81929
Chemical Intermediate
2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
CAS 7426-75-7Product ID 507518
| Intermediates | 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7426-75-7 |
| Database ID | 81929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole (CAS 7426-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7426-75-7
Database ID81929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=N1)C2=CC=C(C=C2)C3=NCCO3
- 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 7426-75-72-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
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