2D Chemical StructureDatabase ID 3148506
No renderable structure data available
SMILES
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)CStructure data verified · Database ID 3148506
Chemical Intermediate
2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone
CAS 731833-60-6Product ID 504428
| Intermediates | 2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 731833-60-6 |
| Database ID | 3148506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone
2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone (CAS 731833-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731833-60-6
Database ID3148506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3148506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
- 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 731833-60-62-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone
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