2D Chemical StructureDatabase ID 619170
No renderable structure data available
SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CC2=NC=CC3=CC=CC=C32Structure data verified · Database ID 619170
Chemical Intermediate
1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline
CAS 53055-08-6Product ID 445832
| Intermediates | 1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 53055-08-6 |
| Database ID | 619170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline
1-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline (CAS 53055-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53055-08-6
Database ID619170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1[N+](=O)[O-])CC2=NC=CC3=CC=CC=C32
- 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 53055-08-61-[(3-methoxy-2-nitrophenyl)methyl]isoquinoline
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