2D Chemical StructureDatabase ID 760851
No renderable structure data available
SMILES
CCC1=C(NC2=C(C=CC=C2C1=O)C)CStructure data verified · Database ID 760851
Chemical Intermediate
3-ethyl-2,8-dimethyl-1H-quinolin-4-one
CAS 1907-20-6Product ID 299451
| Intermediates | 3-ethyl-2,8-dimethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1907-20-6 |
| Database ID | 760851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2,8-dimethyl-1H-quinolin-4-one
3-ethyl-2,8-dimethyl-1H-quinolin-4-one (CAS 1907-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1907-20-6
Database ID760851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C(C=CC=C2C1=O)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 1907-20-63-ethyl-2,8-dimethyl-1H-quinolin-4-one
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