2D Chemical StructureDatabase ID 17608213
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C(=O)C=C(N2)CCl)CStructure data verified · Database ID 17608213
Chemical Intermediate
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
CAS 946692-39-3Product ID 591048
| Intermediates | 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946692-39-3 |
| Database ID | 17608213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one (CAS 946692-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946692-39-3
Database ID17608213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)C(=O)C=C(N2)CCl)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 946692-39-32-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
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