2D Chemical StructureDatabase ID 119030467
No renderable structure data available
SMILES
C1=CC2=C(C(=CN=C2C(=C1)Br)[N+](=O)[O-])ClStructure data verified · Database ID 119030467
Chemical Intermediate
8-bromo-4-chloro-3-nitroquinoline
CAS 1602806-67-6Product ID 239438
| Intermediates | 8-bromo-4-chloro-3-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602806-67-6 |
| Database ID | 119030467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-4-chloro-3-nitroquinoline
8-bromo-4-chloro-3-nitroquinoline (CAS 1602806-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602806-67-6
Database ID119030467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030467
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(=CN=C2C(=C1)Br)[N+](=O)[O-])Cl
- 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 1602806-67-68-bromo-4-chloro-3-nitroquinoline
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