2D Chemical StructureDatabase ID 135402853
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 135402853
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one
CAS 83520-73-4Product ID 527531
| Intermediates | 3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83520-73-4 |
| Database ID | 135402853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one
3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one (CAS 83520-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83520-73-4
Database ID135402853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135402853
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)C=C(C(=O)N2)C3=NC4=CC=CC=C4N3
- 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 83520-73-43-(1H-benzimidazol-2-yl)-1H-quinolin-2-one
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