2D Chemical StructureDatabase ID 12044724
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 12044724
Chemical Intermediate
6,8-dinitro-3,4-dihydro-1H-quinolin-2-one
CAS 296759-27-8Product ID 367545
| Intermediates | 6,8-dinitro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 296759-27-8 |
| Database ID | 12044724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dinitro-3,4-dihydro-1H-quinolin-2-one
6,8-dinitro-3,4-dihydro-1H-quinolin-2-one (CAS 296759-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296759-27-8
Database ID12044724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12044724
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=C2[N+](=O)[O-])[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 296759-27-86,8-dinitro-3,4-dihydro-1H-quinolin-2-one
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