2D Chemical StructureDatabase ID 21709636
No renderable structure data available
SMILES
CCCCCC1=CC(=O)C2=CC=CC=C2N1CStructure data verified · Database ID 21709636
Chemical Intermediate
1-methyl-2-pentylquinolin-4-one
CAS 22048-98-2Product ID 340679
| Intermediates | 1-methyl-2-pentylquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22048-98-2 |
| Database ID | 21709636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-pentylquinolin-4-one
1-methyl-2-pentylquinolin-4-one (CAS 22048-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22048-98-2
Database ID21709636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21709636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=O)C2=CC=CC=C2N1C
- 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 22048-98-21-methyl-2-pentylquinolin-4-one
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