2D Chemical StructureDatabase ID 72710411
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3Structure data verified · Database ID 72710411
Chemical Intermediate
3-pyridin-4-yl-1H-benzimidazol-2-one
CAS 110763-56-9Product ID 42915
| Intermediates | 3-pyridin-4-yl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110763-56-9 |
| Database ID | 72710411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyridin-4-yl-1H-benzimidazol-2-one
3-pyridin-4-yl-1H-benzimidazol-2-one (CAS 110763-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110763-56-9
Database ID72710411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710411
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=CC=NC=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 110763-56-93-pyridin-4-yl-1H-benzimidazol-2-one
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