2D Chemical StructureDatabase ID 59763199
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])BrStructure data verified · Database ID 59763199
Chemical Intermediate
6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one
CAS 858213-76-0Product ID 536794
| Intermediates | 6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858213-76-0 |
| Database ID | 59763199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one
6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one (CAS 858213-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858213-76-0
Database ID59763199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59763199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2[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 858213-76-06-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one
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