2D Chemical StructureDatabase ID 5370078
No renderable structure data available
SMILES
C/C(=N/N=C(C1=CC=CO1)/C)/C2=CC=CO2Structure data verified · Database ID 5370078
Chemical Intermediate
(Z)-1-(furan-2-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimine
CAS 24523-53-3Product ID 352336
| Intermediates | (Z)-1-(furan-2-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24523-53-3 |
| Database ID | 5370078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(furan-2-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimine
(Z)-1-(furan-2-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimine (CAS 24523-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24523-53-3
Database ID5370078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/N=C(C1=CC=CO1)/C)/C2=CC=CO2
- 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 24523-53-3(Z)-1-(furan-2-yl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimine
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