2D Chemical StructureDatabase ID 10015655
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N=CC2=CC=CO2)N=CC3=CC=CO3Structure data verified · Database ID 10015655
Chemical Intermediate
1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine
CAS 15419-92-8Product ID 225819
| Intermediates | 1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15419-92-8 |
| Database ID | 10015655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine
1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine (CAS 15419-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15419-92-8
Database ID10015655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10015655
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)N=CC2=CC=CO2)N=CC3=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 15419-92-81-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine
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