2D Chemical StructureDatabase ID 17020116
No renderable structure data available
SMILES
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC#NStructure data verified · Database ID 17020116
Chemical Intermediate
2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile
CAS 932155-50-5Product ID 583115
| Intermediates | 2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 932155-50-5 |
| Database ID | 17020116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile
2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile (CAS 932155-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932155-50-5
Database ID17020116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17020116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC#N
- 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 932155-50-52-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile
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