2D Chemical StructureDatabase ID 16767074
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC=NC3=NC4=CC=CC=C4N23Structure data verified · Database ID 16767074
Chemical Intermediate
4-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole
CAS 945354-72-3Product ID 590260
| Intermediates | 4-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 945354-72-3 |
| Database ID | 16767074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole
4-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole (CAS 945354-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945354-72-3
Database ID16767074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC=NC3=NC4=CC=CC=C4N23
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 945354-72-34-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole
Complete inquiry