2D Chemical StructureDatabase ID 702048
No renderable structure data available
SMILES
CCC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)CStructure data verified · Database ID 702048
Chemical Intermediate
2-ethyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 442567-43-3Product ID 424977
| Intermediates | 2-ethyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 442567-43-3 |
| Database ID | 702048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
2-ethyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 442567-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442567-43-3
Database ID702048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C
- 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 442567-43-32-ethyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
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