2D Chemical StructureDatabase ID 12315617
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=O)CCN2Structure data verified · Database ID 12315617
Chemical Intermediate
5-methoxy-2,3-dihydro-1H-quinolin-4-one
CAS 61999-48-2Product ID 472130
| Intermediates | 5-methoxy-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61999-48-2 |
| Database ID | 12315617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2,3-dihydro-1H-quinolin-4-one
5-methoxy-2,3-dihydro-1H-quinolin-4-one (CAS 61999-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61999-48-2
Database ID12315617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12315617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=O)CCN2
- 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 61999-48-25-methoxy-2,3-dihydro-1H-quinolin-4-one
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