2D Chemical StructureDatabase ID 10419651
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2CC#NStructure data verified · Database ID 10419651
Chemical Intermediate
2-(2-oxo-3H-benzimidazol-1-yl)acetonitrile
CAS 161469-09-6Product ID 242041
| Intermediates | 2-(2-oxo-3H-benzimidazol-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 161469-09-6 |
| Database ID | 10419651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-3H-benzimidazol-1-yl)acetonitrile
2-(2-oxo-3H-benzimidazol-1-yl)acetonitrile (CAS 161469-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161469-09-6
Database ID10419651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10419651
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)NC(=O)N2CC#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 161469-09-62-(2-oxo-3H-benzimidazol-1-yl)acetonitrile
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