2D Chemical StructureDatabase ID 20089213
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2C3=CN=CC=C3Structure data verified · Database ID 20089213
Chemical Intermediate
3-pyridin-3-yl-1H-benzimidazol-2-one
CAS 161922-05-0Product ID 242610
| Intermediates | 3-pyridin-3-yl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161922-05-0 |
| Database ID | 20089213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyridin-3-yl-1H-benzimidazol-2-one
3-pyridin-3-yl-1H-benzimidazol-2-one (CAS 161922-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161922-05-0
Database ID20089213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20089213
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)N2C3=CN=CC=C3
- 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 161922-05-03-pyridin-3-yl-1H-benzimidazol-2-one
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