2D Chemical StructureDatabase ID 17759319
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C(=O)C(=CN2)C#N)Cl)[N+](=O)[O-]Structure data verified · Database ID 17759319
Chemical Intermediate
8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
CAS 915369-45-8Product ID 572952
| Intermediates | 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 915369-45-8 |
| Database ID | 17759319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile (CAS 915369-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915369-45-8
Database ID17759319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17759319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C(=O)C(=CN2)C#N)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 915369-45-88-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
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