2D Chemical StructureDatabase ID 35396728
No renderable structure data available
SMILES
ClC1C=CC=CC=1C1=C(C(NC2=CC=C(C=C12)[N+](=O)[O-])=O)NStructure data verified · Database ID 35396728
Chemical Intermediate
3-AMino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone
CAS 55198-89-5Product ID 759793
| Intermediates | 3-AMino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 55198-89-5 |
| Database ID | 35396728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone
3-AMino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone (CAS 55198-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55198-89-5
Database ID35396728
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35396728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1C1=C(C(NC2=CC=C(C=C12)[N+](=O)[O-])=O)N
- 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 55198-89-53-AMino-4-(2-chlorophenyl)-6-nitro-2(1H)-quinolinone
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