2D Chemical StructureDatabase ID 930735
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2Structure data verified · Database ID 930735
Chemical Intermediate
2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 50290-45-4Product ID 437489
| Intermediates | 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50290-45-4 |
| Database ID | 930735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one
2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 50290-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50290-45-4
Database ID930735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930735
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)C2=CC(=O)N3C4=CC=CC=C4N=C3N2
- 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 50290-45-42-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one
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