2D Chemical StructureDatabase ID 71291094
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=O)C=CN2)BrStructure data verified · Database ID 71291094
Chemical Intermediate
7-bromo-6-methoxy-1H-quinolin-4-one
CAS 99073-86-6Product ID 602475
| Intermediates | 7-bromo-6-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99073-86-6 |
| Database ID | 71291094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methoxy-1H-quinolin-4-one
7-bromo-6-methoxy-1H-quinolin-4-one (CAS 99073-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99073-86-6
Database ID71291094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71291094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=O)C=CN2)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 99073-86-67-bromo-6-methoxy-1H-quinolin-4-one
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