2D Chemical StructureDatabase ID 81220174
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)C(=O)C(C)(C)CStructure data verified · Database ID 81220174
Chemical Intermediate
2,2-dimethyl-1-(2-methylquinolin-6-yl)propan-1-one
CAS 1534944-10-9Product ID 223968
| Intermediates | 2,2-dimethyl-1-(2-methylquinolin-6-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1534944-10-9 |
| Database ID | 81220174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-(2-methylquinolin-6-yl)propan-1-one
2,2-dimethyl-1-(2-methylquinolin-6-yl)propan-1-one (CAS 1534944-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1534944-10-9
Database ID81220174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81220174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C=C(C=C2)C(=O)C(C)(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 1534944-10-92,2-dimethyl-1-(2-methylquinolin-6-yl)propan-1-one
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