2D Chemical StructureDatabase ID 2247082
No renderable structure data available
SMILES
CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)CStructure data verified · Database ID 2247082
Chemical Intermediate
5,7-dimethyl-1-oxidoquinolin-1-ium-8-ol
CAS 416886-60-7Product ID 418462
| Intermediates | 5,7-dimethyl-1-oxidoquinolin-1-ium-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 416886-60-7 |
| Database ID | 2247082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-1-oxidoquinolin-1-ium-8-ol
5,7-dimethyl-1-oxidoquinolin-1-ium-8-ol (CAS 416886-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416886-60-7
Database ID2247082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2247082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)C
- 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 416886-60-75,7-dimethyl-1-oxidoquinolin-1-ium-8-ol
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