2D Chemical StructureDatabase ID 11206492
No renderable structure data available
SMILES
COC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]Structure data verified · Database ID 11206492
Chemical Intermediate
7-methoxy-8-nitroquinoline
CAS 83010-83-7Product ID 526382
| Intermediates | 7-methoxy-8-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 83010-83-7 |
| Database ID | 11206492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-8-nitroquinoline
7-methoxy-8-nitroquinoline (CAS 83010-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83010-83-7
Database ID11206492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206492
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=CC=N2)C=C1)[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 83010-83-77-methoxy-8-nitroquinoline
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