2D Chemical StructureDatabase ID 7708099
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NON=C2NC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 7708099
Chemical Intermediate
(E)-3-(furan-2-yl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
CAS 892626-84-5Product ID 559331
| Intermediates | (E)-3-(furan-2-yl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892626-84-5 |
| Database ID | 7708099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide (CAS 892626-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892626-84-5
Database ID7708099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708099
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=NON=C2NC(=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 892626-84-5(E)-3-(furan-2-yl)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
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