2D Chemical StructureDatabase ID 820619
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]Structure data verified · Database ID 820619
Chemical Intermediate
7-methoxy-8-nitroisoquinoline
CAS 63485-75-6Product ID 477539
| Intermediates | 7-methoxy-8-nitroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 63485-75-6 |
| Database ID | 820619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-8-nitroisoquinoline
7-methoxy-8-nitroisoquinoline (CAS 63485-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63485-75-6
Database ID820619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C=CN=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 63485-75-67-methoxy-8-nitroisoquinoline
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