2D Chemical StructureDatabase ID 3525683
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)N3C=CN=C3Structure data verified · Database ID 3525683
Chemical Intermediate
N-(4-fluorophenyl)-1-(4-imidazol-1-ylphenyl)methanimine
CAS 900014-83-7Product ID 565651
| Intermediates | N-(4-fluorophenyl)-1-(4-imidazol-1-ylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900014-83-7 |
| Database ID | 3525683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-1-(4-imidazol-1-ylphenyl)methanimine
N-(4-fluorophenyl)-1-(4-imidazol-1-ylphenyl)methanimine (CAS 900014-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900014-83-7
Database ID3525683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3525683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)N3C=CN=C3
- 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 900014-83-7N-(4-fluorophenyl)-1-(4-imidazol-1-ylphenyl)methanimine
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