2D Chemical StructureDatabase ID 4878672
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=O)N2C3=CC=CC=C3N=C2N1Structure data verified · Database ID 4878672
Chemical Intermediate
2-tert-butyl-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 796078-02-9Product ID 520428
| Intermediates | 2-tert-butyl-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 796078-02-9 |
| Database ID | 4878672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-1H-pyrimido[1,2-a]benzimidazol-4-one
2-tert-butyl-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 796078-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796078-02-9
Database ID4878672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4878672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=O)N2C3=CC=CC=C3N=C2N1
- 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 796078-02-92-tert-butyl-1H-pyrimido[1,2-a]benzimidazol-4-one
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