2D Chemical StructureDatabase ID 6890271
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N2C=NC3=CC=CC=C32)FStructure data verified · Database ID 6890271
Chemical Intermediate
(E)-N-(benzimidazol-1-yl)-1-(2-fluorophenyl)methanimine
CAS 850749-73-4Product ID 532646
| Intermediates | (E)-N-(benzimidazol-1-yl)-1-(2-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850749-73-4 |
| Database ID | 6890271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(benzimidazol-1-yl)-1-(2-fluorophenyl)methanimine
(E)-N-(benzimidazol-1-yl)-1-(2-fluorophenyl)methanimine (CAS 850749-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850749-73-4
Database ID6890271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6890271
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)/C=N/N2C=NC3=CC=CC=C32)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 850749-73-4(E)-N-(benzimidazol-1-yl)-1-(2-fluorophenyl)methanimine
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