2D Chemical StructureDatabase ID 10752457
No renderable structure data available
SMILES
COC1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])ClStructure data verified · Database ID 10752457
Chemical Intermediate
4-chloro-6-methoxy-3-nitroquinoline
CAS 628284-91-3Product ID 475155
| Intermediates | 4-chloro-6-methoxy-3-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 628284-91-3 |
| Database ID | 10752457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-3-nitroquinoline
4-chloro-6-methoxy-3-nitroquinoline (CAS 628284-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number628284-91-3
Database ID10752457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10752457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=CN=C2C=C1)[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 628284-91-34-chloro-6-methoxy-3-nitroquinoline
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