2D Chemical StructureDatabase ID 67341016
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)C=[N+](C=C2)[O-])[N+](=O)[O-]Structure data verified · Database ID 67341016
Chemical Intermediate
6-methyl-5-nitro-2-oxidoisoquinolin-2-ium
CAS 943606-83-5Product ID 589141
| Intermediates | 6-methyl-5-nitro-2-oxidoisoquinolin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 943606-83-5 |
| Database ID | 67341016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5-nitro-2-oxidoisoquinolin-2-ium
6-methyl-5-nitro-2-oxidoisoquinolin-2-ium (CAS 943606-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943606-83-5
Database ID67341016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67341016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)C=[N+](C=C2)[O-])[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 943606-83-56-methyl-5-nitro-2-oxidoisoquinolin-2-ium
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