2D Chemical StructureDatabase ID 21984407
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC=C(C2=O)[N+](=O)[O-]Structure data verified · Database ID 21984407
Chemical Intermediate
7-bromo-3-nitro-1H-quinolin-4-one
CAS 723280-94-2Product ID 501701
| Intermediates | 7-bromo-3-nitro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 723280-94-2 |
| Database ID | 21984407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-nitro-1H-quinolin-4-one
7-bromo-3-nitro-1H-quinolin-4-one (CAS 723280-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723280-94-2
Database ID21984407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21984407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC=C(C2=O)[N+](=O)[O-]
- 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 723280-94-27-bromo-3-nitro-1H-quinolin-4-one
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