2D Chemical StructureDatabase ID 1474347
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=OStructure data verified · Database ID 1474347
Chemical Intermediate
3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one
CAS 861211-98-5Product ID 538820
| Intermediates | 3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861211-98-5 |
| Database ID | 1474347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one
3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one (CAS 861211-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861211-98-5
Database ID1474347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=O
- 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 861211-98-53-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one
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