2D Chemical StructureDatabase ID 44887438
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)[N+](=CC=C2)[O-].OStructure data verified · Database ID 44887438
Chemical Intermediate
6-methyl-1-oxidoquinolin-1-ium;hydrate
CAS 454180-09-7Product ID 427405
| Intermediates | 6-methyl-1-oxidoquinolin-1-ium;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 454180-09-7 |
| Database ID | 44887438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-oxidoquinolin-1-ium;hydrate
6-methyl-1-oxidoquinolin-1-ium;hydrate (CAS 454180-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454180-09-7
Database ID44887438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44887438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)[N+](=CC=C2)[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 454180-09-76-methyl-1-oxidoquinolin-1-ium;hydrate
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