2D Chemical StructureDatabase ID 3108365
No renderable structure data available
SMILES
CCOC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)OCStructure data verified · Database ID 3108365
Chemical Intermediate
2-ethoxy-9-methoxy-6-nitroacridine
CAS 332413-40-8Product ID 385535
| Intermediates | 2-ethoxy-9-methoxy-6-nitroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332413-40-8 |
| Database ID | 3108365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-9-methoxy-6-nitroacridine
2-ethoxy-9-methoxy-6-nitroacridine (CAS 332413-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332413-40-8
Database ID3108365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3108365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)OC
- 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 332413-40-82-ethoxy-9-methoxy-6-nitroacridine
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