2D Chemical StructureDatabase ID 24723682
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)C2=NC=CO2)OCStructure data verified · Database ID 24723682
Chemical Intermediate
(2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone
CAS 898784-32-2Product ID 564239
| Intermediates | (2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898784-32-2 |
| Database ID | 24723682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone
(2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone (CAS 898784-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898784-32-2
Database ID24723682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(=O)C2=NC=CO2)OC
- 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 898784-32-2(2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone
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