2D Chemical StructureDatabase ID 20313203
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=NC=CC(=O)N23Structure data verified · Database ID 20313203
Chemical Intermediate
10H-pyrimido[1,2-a]benzimidazol-4-one
CAS 1087654-58-7Product ID 35921
| Intermediates | 10H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087654-58-7 |
| Database ID | 20313203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-pyrimido[1,2-a]benzimidazol-4-one
10H-pyrimido[1,2-a]benzimidazol-4-one (CAS 1087654-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087654-58-7
Database ID20313203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20313203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC3=NC=CC(=O)N23
- 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 1087654-58-710H-pyrimido[1,2-a]benzimidazol-4-one
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