2D Chemical StructureDatabase ID 2769302
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC=CStructure data verified · Database ID 2769302
Chemical Intermediate
3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide
CAS 477859-13-5Product ID 431445
| Intermediates | 3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477859-13-5 |
| Database ID | 2769302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide
3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide (CAS 477859-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477859-13-5
Database ID2769302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769302
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)C2=NOC(=C2)C(=O)NCC=C
- 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 477859-13-53-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide
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