2D Chemical StructureDatabase ID 45091249
No renderable structure data available
SMILES
COC1=CC2=C(C(=O)CCC2)N=C1Structure data verified · Database ID 45091249
Chemical Intermediate
3-methoxy-6,7-dihydro-5H-quinolin-8-one
CAS 558444-62-5Product ID 454715
| Intermediates | 3-methoxy-6,7-dihydro-5H-quinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 558444-62-5 |
| Database ID | 45091249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-6,7-dihydro-5H-quinolin-8-one
3-methoxy-6,7-dihydro-5H-quinolin-8-one (CAS 558444-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558444-62-5
Database ID45091249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45091249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=O)CCC2)N=C1
- 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 558444-62-53-methoxy-6,7-dihydro-5H-quinolin-8-one
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