2D Chemical StructureDatabase ID 58909275
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(CCC2=O)CStructure data verified · Database ID 58909275
Chemical Intermediate
6-ethyl-1-methyl-2,3-dihydroquinolin-4-one
CAS 676136-45-1Product ID 488455
| Intermediates | 6-ethyl-1-methyl-2,3-dihydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 676136-45-1 |
| Database ID | 58909275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-1-methyl-2,3-dihydroquinolin-4-one
6-ethyl-1-methyl-2,3-dihydroquinolin-4-one (CAS 676136-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676136-45-1
Database ID58909275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58909275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(CCC2=O)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 676136-45-16-ethyl-1-methyl-2,3-dihydroquinolin-4-one
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