2D Chemical StructureDatabase ID 224057
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3Structure data verified · Database ID 224057
Chemical Intermediate
N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
CAS 5424-78-2Product ID 449689
| Intermediates | N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5424-78-2 |
| Database ID | 224057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine (CAS 5424-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5424-78-2
Database ID224057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
- 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 5424-78-2N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
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