2D Chemical StructureDatabase ID 7693375
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NON=C2NC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 7693375
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
CAS 892626-00-5Product ID 559330
| Intermediates | (E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892626-00-5 |
| Database ID | 7693375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide (CAS 892626-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892626-00-5
Database ID7693375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 892626-00-5(E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
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