2D Chemical StructureDatabase ID 122589394
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)NC=C(C2=O)[N+](=O)[O-])BrStructure data verified · Database ID 122589394
Chemical Intermediate
6-bromo-7-methoxy-3-nitro-1H-quinolin-4-one
CAS 1370616-07-1Product ID 173868
| Intermediates | 6-bromo-7-methoxy-3-nitro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370616-07-1 |
| Database ID | 122589394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methoxy-3-nitro-1H-quinolin-4-one
6-bromo-7-methoxy-3-nitro-1H-quinolin-4-one (CAS 1370616-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370616-07-1
Database ID122589394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122589394
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)NC=C(C2=O)[N+](=O)[O-])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 1370616-07-16-bromo-7-methoxy-3-nitro-1H-quinolin-4-one
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