2D Chemical StructureDatabase ID 42634632
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CC4=C3N=CC=C4Structure data verified · Database ID 42634632
Chemical Intermediate
8-(1H-benzimidazol-2-yl)quinoline
CAS 123995-42-6Product ID 101757
| Intermediates | 8-(1H-benzimidazol-2-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 123995-42-6 |
| Database ID | 42634632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1H-benzimidazol-2-yl)quinoline
8-(1H-benzimidazol-2-yl)quinoline (CAS 123995-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123995-42-6
Database ID42634632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42634632
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(=N2)C3=CC=CC4=C3N=CC=C4
- 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 123995-42-68-(1H-benzimidazol-2-yl)quinoline
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