2D Chemical StructureDatabase ID 253141
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]Structure data verified · Database ID 253141
Chemical Intermediate
6-methoxy-2-methyl-8-nitroquinoline
CAS 54232-06-3Product ID 449653
| Intermediates | 6-methoxy-2-methyl-8-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 54232-06-3 |
| Database ID | 253141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-8-nitroquinoline
6-methoxy-2-methyl-8-nitroquinoline (CAS 54232-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54232-06-3
Database ID253141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 253141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2C=C1)OC)[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 54232-06-36-methoxy-2-methyl-8-nitroquinoline
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