2D Chemical StructureDatabase ID 4278784
No renderable structure data available
SMILES
CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC4=CC=CC=C4Structure data verified · Database ID 4278784
Chemical Intermediate
3-benzyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 890606-54-9Product ID 558531
| Intermediates | 3-benzyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890606-54-9 |
| Database ID | 4278784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one
3-benzyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 890606-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890606-54-9
Database ID4278784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4278784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC4=CC=CC=C4
- 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 890606-54-93-benzyl-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one
Complete inquiry