2D Chemical StructureDatabase ID 17027716
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)FStructure data verified · Database ID 17027716
Chemical Intermediate
4-(4-fluorophenyl)pyrimido[1,2-a]benzimidazole
CAS 945354-69-8Product ID 590259
| Intermediates | 4-(4-fluorophenyl)pyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 945354-69-8 |
| Database ID | 17027716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)pyrimido[1,2-a]benzimidazole
4-(4-fluorophenyl)pyrimido[1,2-a]benzimidazole (CAS 945354-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945354-69-8
Database ID17027716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17027716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)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 945354-69-84-(4-fluorophenyl)pyrimido[1,2-a]benzimidazole
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