2D Chemical StructureDatabase ID 10944047
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]Structure data verified · Database ID 10944047
Chemical Intermediate
6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one
CAS 359864-61-2Product ID 399372
| Intermediates | 6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 359864-61-2 |
| Database ID | 10944047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one
6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one (CAS 359864-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359864-61-2
Database ID10944047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10944047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)CCC(=O)N2)[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 359864-61-26-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one
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