2D Chemical StructureDatabase ID 6458208
No renderable structure data available
SMILES
CC(C)C1=CC(=O)N2C3=CC=CC=C3N=C2N1Structure data verified · Database ID 6458208
Chemical Intermediate
2-propan-2-yl-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 879616-48-5Product ID 549743
| Intermediates | 2-propan-2-yl-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879616-48-5 |
| Database ID | 6458208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-1H-pyrimido[1,2-a]benzimidazol-4-one
2-propan-2-yl-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 879616-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879616-48-5
Database ID6458208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6458208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 879616-48-52-propan-2-yl-1H-pyrimido[1,2-a]benzimidazol-4-one
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