2D Chemical StructureDatabase ID 59316622
No renderable structure data available
SMILES
COC1=C(C=C2CCC(=O)NC2=C1)BrStructure data verified · Database ID 59316622
Chemical Intermediate
6-bromo-7-methoxy-3,4-dihydro-1H-quinolin-2-one
CAS 1224927-77-8Product ID 95136
| Intermediates | 6-bromo-7-methoxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1224927-77-8 |
| Database ID | 59316622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methoxy-3,4-dihydro-1H-quinolin-2-one
6-bromo-7-methoxy-3,4-dihydro-1H-quinolin-2-one (CAS 1224927-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1224927-77-8
Database ID59316622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59316622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCC(=O)NC2=C1)Br
- 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 1224927-77-86-bromo-7-methoxy-3,4-dihydro-1H-quinolin-2-one
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