2D Chemical StructureDatabase ID 4387540
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CNN=C3Structure data verified · Database ID 4387540
Chemical Intermediate
2-(1H-pyrazol-4-yl)quinoline
CAS 439106-87-3Product ID 424248
| Intermediates | 2-(1H-pyrazol-4-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 439106-87-3 |
| Database ID | 4387540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-pyrazol-4-yl)quinoline
2-(1H-pyrazol-4-yl)quinoline (CAS 439106-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439106-87-3
Database ID4387540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4387540
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=CNN=C3
- 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 439106-87-32-(1H-pyrazol-4-yl)quinoline
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