2D Chemical StructureDatabase ID 720249
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)FStructure data verified · Database ID 720249
Chemical Intermediate
1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine
CAS 62907-32-8Product ID 475449
| Intermediates | 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62907-32-8 |
| Database ID | 720249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine
1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine (CAS 62907-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62907-32-8
Database ID720249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720249
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)C=NC2=CC=C(C=C2)F
- 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 62907-32-81-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine
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