2D Chemical StructureDatabase ID 10899463
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 10899463
Chemical Intermediate
8-nitro-3,4-dihydro-1H-quinolin-2-one
CAS 65887-62-9Product ID 483576
| Intermediates | 8-nitro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65887-62-9 |
| Database ID | 10899463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-3,4-dihydro-1H-quinolin-2-one
8-nitro-3,4-dihydro-1H-quinolin-2-one (CAS 65887-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65887-62-9
Database ID10899463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899463
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=CC=C2[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 65887-62-98-nitro-3,4-dihydro-1H-quinolin-2-one
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