2D Chemical StructureDatabase ID 16420326
No renderable structure data available
SMILES
CNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 16420326
Chemical Intermediate
4-(methylamino)-3-nitro-1-phenylquinolin-2-one
CAS 886186-64-7Product ID 554581
| Intermediates | 4-(methylamino)-3-nitro-1-phenylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886186-64-7 |
| Database ID | 16420326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(methylamino)-3-nitro-1-phenylquinolin-2-one
4-(methylamino)-3-nitro-1-phenylquinolin-2-one (CAS 886186-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886186-64-7
Database ID16420326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[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 886186-64-74-(methylamino)-3-nitro-1-phenylquinolin-2-one
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