2D Chemical StructureDatabase ID 54578215
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)N=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 54578215
Chemical Intermediate
2-chloro-6-methoxy-5-nitroquinoline
CAS 42065-04-3Product ID 419383
| Intermediates | 2-chloro-6-methoxy-5-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 42065-04-3 |
| Database ID | 54578215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxy-5-nitroquinoline
2-chloro-6-methoxy-5-nitroquinoline (CAS 42065-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42065-04-3
Database ID54578215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54578215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)N=C(C=C2)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 42065-04-32-chloro-6-methoxy-5-nitroquinoline
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