2D Chemical StructureDatabase ID 16421610
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=CC(=O)N3C4=CC=CC=C4N=C3N2Structure data verified · Database ID 16421610
Chemical Intermediate
2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 886133-93-3Product ID 554540
| Intermediates | 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886133-93-3 |
| Database ID | 16421610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 886133-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886133-93-3
Database ID16421610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=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 886133-93-32-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
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