2D Chemical StructureDatabase ID 69715059
No renderable structure data available
SMILES
CC(C)C1=CC(=NN1)C2=CC=NC=C2Structure data verified · Database ID 69715059
Chemical Intermediate
4-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
CAS 448969-46-8Product ID 426575
| Intermediates | 4-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 448969-46-8 |
| Database ID | 69715059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
4-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine (CAS 448969-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448969-46-8
Database ID69715059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69715059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=NN1)C2=CC=NC=C2
- 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 448969-46-84-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine
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