2D Chemical StructureDatabase ID 49835902
No renderable structure data available
SMILES
COC1=CC2=C(CCCC2=O)N=C1Structure data verified · Database ID 49835902
Chemical Intermediate
3-methoxy-7,8-dihydro-6H-quinolin-5-one
CAS 73387-83-4Product ID 505165
| Intermediates | 3-methoxy-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73387-83-4 |
| Database ID | 49835902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-7,8-dihydro-6H-quinolin-5-one
3-methoxy-7,8-dihydro-6H-quinolin-5-one (CAS 73387-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73387-83-4
Database ID49835902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49835902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCCC2=O)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 73387-83-43-methoxy-7,8-dihydro-6H-quinolin-5-one
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