2D Chemical StructureDatabase ID 27282019
No renderable structure data available
SMILES
C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])C#N)ClStructure data verified · Database ID 27282019
Chemical Intermediate
4-chloro-8-nitroquinoline-3-carbonitrile
CAS 623163-11-1Product ID 473214
| Intermediates | 4-chloro-8-nitroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 623163-11-1 |
| Database ID | 27282019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-nitroquinoline-3-carbonitrile
4-chloro-8-nitroquinoline-3-carbonitrile (CAS 623163-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623163-11-1
Database ID27282019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])C#N)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 623163-11-14-chloro-8-nitroquinoline-3-carbonitrile
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