2D Chemical StructureDatabase ID 800048
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])ClStructure data verified · Database ID 800048
Chemical Intermediate
4-chloro-1-ethyl-3-nitroquinolin-2-one
CAS 433310-26-0Product ID 422640
| Intermediates | 4-chloro-1-ethyl-3-nitroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 433310-26-0 |
| Database ID | 800048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-ethyl-3-nitroquinolin-2-one
4-chloro-1-ethyl-3-nitroquinolin-2-one (CAS 433310-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433310-26-0
Database ID800048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 800048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])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 433310-26-04-chloro-1-ethyl-3-nitroquinolin-2-one
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