2D Chemical StructureDatabase ID 10799989
No renderable structure data available
SMILES
COC1=CC2=NC=C(C(=C2C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 10799989
Chemical Intermediate
4-chloro-7-methoxy-3-nitroquinoline
CAS 1026963-05-2Product ID 17099
| Intermediates | 4-chloro-7-methoxy-3-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026963-05-2 |
| Database ID | 10799989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxy-3-nitroquinoline
4-chloro-7-methoxy-3-nitroquinoline (CAS 1026963-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026963-05-2
Database ID10799989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10799989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC=C(C(=C2C=C1)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 1026963-05-24-chloro-7-methoxy-3-nitroquinoline
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