2D Chemical StructureDatabase ID 15072031
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C(=C1C(=O)C)ClStructure data verified · Database ID 15072031
Chemical Intermediate
1-(4-chloro-2-methylquinolin-3-yl)ethanone
CAS 138770-67-9Product ID 180918
| Intermediates | 1-(4-chloro-2-methylquinolin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 138770-67-9 |
| Database ID | 15072031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-methylquinolin-3-yl)ethanone
1-(4-chloro-2-methylquinolin-3-yl)ethanone (CAS 138770-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138770-67-9
Database ID15072031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15072031
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(=C1C(=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 138770-67-91-(4-chloro-2-methylquinolin-3-yl)ethanone
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