2D Chemical StructureDatabase ID 15056384
No renderable structure data available
SMILES
CC1(CC(=O)NC2=C1C=CC(=C2)Cl)CStructure data verified · Database ID 15056384
Chemical Intermediate
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
CAS 133999-06-1Product ID 150314
| Intermediates | 7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133999-06-1 |
| Database ID | 15056384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one (CAS 133999-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133999-06-1
Database ID15056384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15056384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)NC2=C1C=CC(=C2)Cl)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 133999-06-17-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
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