2D Chemical StructureDatabase ID 86602391
No renderable structure data available
SMILES
CC1(CCC2=C(C1=O)C=CC(=N2)Cl)CStructure data verified · Database ID 86602391
Chemical Intermediate
2-chloro-6,6-dimethyl-7,8-dihydroquinolin-5-one
CAS 872423-53-5Product ID 545156
| Intermediates | 2-chloro-6,6-dimethyl-7,8-dihydroquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 872423-53-5 |
| Database ID | 86602391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,6-dimethyl-7,8-dihydroquinolin-5-one
2-chloro-6,6-dimethyl-7,8-dihydroquinolin-5-one (CAS 872423-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872423-53-5
Database ID86602391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86602391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2=C(C1=O)C=CC(=N2)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 872423-53-52-chloro-6,6-dimethyl-7,8-dihydroquinolin-5-one
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