2D Chemical StructureDatabase ID 20072781
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2Cl)[N+](=O)[O-]Structure data verified · Database ID 20072781
Chemical Intermediate
8-chloro-6-nitro-3,4-dihydro-1H-quinolin-2-one
CAS 129911-93-9Product ID 134834
| Intermediates | 8-chloro-6-nitro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129911-93-9 |
| Database ID | 20072781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-nitro-3,4-dihydro-1H-quinolin-2-one
8-chloro-6-nitro-3,4-dihydro-1H-quinolin-2-one (CAS 129911-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129911-93-9
Database ID20072781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20072781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2Cl)[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 129911-93-98-chloro-6-nitro-3,4-dihydro-1H-quinolin-2-one
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