2D Chemical StructureDatabase ID 763088
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CClStructure data verified · Database ID 763088
Chemical Intermediate
2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
CAS 364383-62-0Product ID 400723
| Intermediates | 2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 364383-62-0 |
| Database ID | 763088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone (CAS 364383-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364383-62-0
Database ID763088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCl
- 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 364383-62-02-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
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