2D Chemical StructureDatabase ID 9855627
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)C(=O)CCC2Structure data verified · Database ID 9855627
Chemical Intermediate
2-methoxy-7,8-dihydro-6H-quinolin-5-one
CAS 57311-38-3Product ID 458885
| Intermediates | 2-methoxy-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57311-38-3 |
| Database ID | 9855627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-7,8-dihydro-6H-quinolin-5-one
2-methoxy-7,8-dihydro-6H-quinolin-5-one (CAS 57311-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57311-38-3
Database ID9855627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)C(=O)CCC2
- 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 57311-38-32-methoxy-7,8-dihydro-6H-quinolin-5-one
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