2D Chemical StructureDatabase ID 100474
No renderable structure data available
SMILES
CCCCCCCC1=C(NC2=C(C1=O)C=CC(=C2)OC)CStructure data verified · Database ID 100474
Chemical Intermediate
3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one
CAS 4939-34-8Product ID 434731
| Intermediates | 3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4939-34-8 |
| Database ID | 100474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one
3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one (CAS 4939-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4939-34-8
Database ID100474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1=C(NC2=C(C1=O)C=CC(=C2)OC)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 4939-34-83-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one
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