2D Chemical StructureDatabase ID 27282385
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]Structure data verified · Database ID 27282385
Chemical Intermediate
6-methoxy-3-nitro-1H-quinolin-4-one
CAS 628284-89-9Product ID 475154
| Intermediates | 6-methoxy-3-nitro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 628284-89-9 |
| Database ID | 27282385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-nitro-1H-quinolin-4-one
6-methoxy-3-nitro-1H-quinolin-4-one (CAS 628284-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number628284-89-9
Database ID27282385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C(C2=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 628284-89-96-methoxy-3-nitro-1H-quinolin-4-one
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