2D Chemical StructureDatabase ID 49817088
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CN=CC=C3Structure data verified · Database ID 49817088
Chemical Intermediate
1-(3-hydroxy-2-pyridin-3-ylbenzimidazol-5-yl)ethanone
CAS 1228551-84-5Product ID 97963
| Intermediates | 1-(3-hydroxy-2-pyridin-3-ylbenzimidazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228551-84-5 |
| Database ID | 49817088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-hydroxy-2-pyridin-3-ylbenzimidazol-5-yl)ethanone
1-(3-hydroxy-2-pyridin-3-ylbenzimidazol-5-yl)ethanone (CAS 1228551-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228551-84-5
Database ID49817088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49817088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=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 1228551-84-51-(3-hydroxy-2-pyridin-3-ylbenzimidazol-5-yl)ethanone
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