2D Chemical StructureDatabase ID 1471025
No renderable structure data available
SMILES
C1=CC(=O)NC=C1C2=NC3=CC(=C(C=C3N2)Cl)ClStructure data verified · Database ID 1471025
Chemical Intermediate
5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one
CAS 338774-06-4Product ID 388879
| Intermediates | 5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338774-06-4 |
| Database ID | 1471025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one
5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one (CAS 338774-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338774-06-4
Database ID1471025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NC=C1C2=NC3=CC(=C(C=C3N2)Cl)Cl
- 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 338774-06-45-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyridin-2-one
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