2D Chemical StructureDatabase ID 87219956
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=C(N=CC=C3)ClStructure data verified · Database ID 87219956
Chemical Intermediate
4-(2-chloropyridin-3-yl)quinoline
CAS 1093415-82-7Product ID 37972
| Intermediates | 4-(2-chloropyridin-3-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093415-82-7 |
| Database ID | 87219956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloropyridin-3-yl)quinoline
4-(2-chloropyridin-3-yl)quinoline (CAS 1093415-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093415-82-7
Database ID87219956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87219956
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=C(N=CC=C3)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 1093415-82-74-(2-chloropyridin-3-yl)quinoline
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