2D Chemical StructureDatabase ID 911082
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=CO2Structure data verified · Database ID 911082
Chemical Intermediate
N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine
CAS 1089308-61-1Product ID 36500
| Intermediates | N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089308-61-1 |
| Database ID | 911082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine
N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine (CAS 1089308-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089308-61-1
Database ID911082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=CC2=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 1089308-61-1N-(4-ethoxyphenyl)-1-(furan-2-yl)methanimine
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