2D Chemical StructureDatabase ID 878522
No renderable structure data available
SMILES
CN(C)/C=C/1C(=O)OC(=N1)C2=CC=C(C=C2)OCStructure data verified · Database ID 878522
Chemical Intermediate
(4E)-4-(dimethylaminomethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one
CAS 154821-61-1Product ID 227547
| Intermediates | (4E)-4-(dimethylaminomethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 154821-61-1 |
| Database ID | 878522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-4-(dimethylaminomethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one
(4E)-4-(dimethylaminomethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one (CAS 154821-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154821-61-1
Database ID878522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/1C(=O)OC(=N1)C2=CC=C(C=C2)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 154821-61-1(4E)-4-(dimethylaminomethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one
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