2D Chemical StructureDatabase ID 3604342
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N4C=CC=C4Structure data verified · Database ID 3604342
Chemical Intermediate
2-(4-pyrrol-1-ylphenyl)quinoline
CAS 861206-67-9Product ID 538703
| Intermediates | 2-(4-pyrrol-1-ylphenyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861206-67-9 |
| Database ID | 3604342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-pyrrol-1-ylphenyl)quinoline
2-(4-pyrrol-1-ylphenyl)quinoline (CAS 861206-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861206-67-9
Database ID3604342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3604342
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=CC(=N2)C3=CC=C(C=C3)N4C=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 861206-67-92-(4-pyrrol-1-ylphenyl)quinoline
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