2D Chemical StructureDatabase ID 7710147
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 7710147
Chemical Intermediate
(E)-3-(furan-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide
CAS 898634-26-9Product ID 562554
| Intermediates | (E)-3-(furan-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898634-26-9 |
| Database ID | 7710147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide (CAS 898634-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898634-26-9
Database ID7710147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7710147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)/C=C/C3=CC=CO3
- 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 898634-26-9(E)-3-(furan-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide
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