2D Chemical StructureDatabase ID 838430
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C(=C1CCC(=O)C)ClStructure data verified · Database ID 838430
Chemical Intermediate
4-(4-chloro-2-methylquinolin-3-yl)butan-2-one
CAS 61640-16-2Product ID 471063
| Intermediates | 4-(4-chloro-2-methylquinolin-3-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61640-16-2 |
| Database ID | 838430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloro-2-methylquinolin-3-yl)butan-2-one
4-(4-chloro-2-methylquinolin-3-yl)butan-2-one (CAS 61640-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61640-16-2
Database ID838430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C(=C1CCC(=O)C)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 61640-16-24-(4-chloro-2-methylquinolin-3-yl)butan-2-one
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