2D Chemical StructureDatabase ID 11011305
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]Structure data verified · Database ID 11011305
Chemical Intermediate
4-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile
CAS 214476-09-2Product ID 335800
| Intermediates | 4-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 214476-09-2 |
| Database ID | 11011305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile
4-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile (CAS 214476-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214476-09-2
Database ID11011305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11011305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 214476-09-24-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile
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