2D Chemical StructureDatabase ID 135423752
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C=CC(=O)N3Structure data verified · Database ID 135423752
Chemical Intermediate
1H-pyrimido[1,2-a]benzimidazol-2-one
CAS 24811-78-7Product ID 353289
| Intermediates | 1H-pyrimido[1,2-a]benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24811-78-7 |
| Database ID | 135423752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrimido[1,2-a]benzimidazol-2-one
1H-pyrimido[1,2-a]benzimidazol-2-one (CAS 24811-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24811-78-7
Database ID135423752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135423752
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)N=C3N2C=CC(=O)N3
- 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 24811-78-71H-pyrimido[1,2-a]benzimidazol-2-one
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