2D Chemical StructureDatabase ID 68722048
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=COC=N2Structure data verified · Database ID 68722048
Chemical Intermediate
4-(3-methoxyphenyl)-1,3-oxazole
CAS 1072880-82-0Product ID 32053
| Intermediates | 4-(3-methoxyphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072880-82-0 |
| Database ID | 68722048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxyphenyl)-1,3-oxazole
4-(3-methoxyphenyl)-1,3-oxazole (CAS 1072880-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072880-82-0
Database ID68722048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68722048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=COC=N2
- 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 1072880-82-04-(3-methoxyphenyl)-1,3-oxazole
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