2D Chemical StructureDatabase ID 295627
No renderable structure data available
SMILES
CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)O1Structure data verified · Database ID 295627
Chemical Intermediate
4-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
CAS 71198-72-6Product ID 498827
| Intermediates | 4-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71198-72-6 |
| Database ID | 295627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
4-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one (CAS 71198-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71198-72-6
Database ID295627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)O1
- 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 71198-72-64-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
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