2D Chemical StructureDatabase ID 705868
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)CStructure data verified · Database ID 705868
Chemical Intermediate
2,6,8-trimethyl-1H-quinolin-4-one
CAS 15644-93-6Product ID 231325
| Intermediates | 2,6,8-trimethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15644-93-6 |
| Database ID | 705868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,8-trimethyl-1H-quinolin-4-one
2,6,8-trimethyl-1H-quinolin-4-one (CAS 15644-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15644-93-6
Database ID705868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705868
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)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 15644-93-62,6,8-trimethyl-1H-quinolin-4-one
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