2D Chemical StructureDatabase ID 85818560
No renderable structure data available
SMILES
C1=CC2=C(C=C[N+](=C2)[O-])C=C1ClStructure data verified · Database ID 85818560
Chemical Intermediate
6-chloro-2-oxidoisoquinolin-2-ium
CAS 410086-26-9Product ID 416674
| Intermediates | 6-chloro-2-oxidoisoquinolin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 410086-26-9 |
| Database ID | 85818560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-oxidoisoquinolin-2-ium
6-chloro-2-oxidoisoquinolin-2-ium (CAS 410086-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number410086-26-9
Database ID85818560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85818560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C[N+](=C2)[O-])C=C1Cl
- 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 410086-26-96-chloro-2-oxidoisoquinolin-2-ium
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