2D Chemical StructureDatabase ID 10589387
No renderable structure data available
SMILES
C1=CC(=CC2=NC(=C(C=C21)Br)Cl)[N+](=O)[O-]Structure data verified · Database ID 10589387
Chemical Intermediate
3-bromo-2-chloro-7-nitroquinoline
CAS 1026437-82-0Product ID 16929
| Intermediates | 3-bromo-2-chloro-7-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026437-82-0 |
| Database ID | 10589387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-chloro-7-nitroquinoline
3-bromo-2-chloro-7-nitroquinoline (CAS 1026437-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026437-82-0
Database ID10589387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10589387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=NC(=C(C=C21)Br)Cl)[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 1026437-82-03-bromo-2-chloro-7-nitroquinoline
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