2D Chemical StructureDatabase ID 11139975
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]Structure data verified · Database ID 11139975
Chemical Intermediate
4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
CAS 214470-33-4Product ID 335788
| Intermediates | 4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 214470-33-4 |
| Database ID | 11139975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile (CAS 214470-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214470-33-4
Database ID11139975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11139975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[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 214470-33-44-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
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