2D Chemical StructureDatabase ID 134160241
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])ClStructure data verified · Database ID 134160241
Chemical Intermediate
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
CAS 2088135-12-8Product ID 711440
| Intermediates | 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088135-12-8 |
| Database ID | 134160241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide (CAS 2088135-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088135-12-8
Database ID134160241
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134160241
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)NC(=O)C3=C(C=CC(=C3)[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 2088135-12-82-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
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