2D Chemical StructureDatabase ID 21707072
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)[O-]Structure data verified · Database ID 21707072
Chemical Intermediate
methyl 1-oxidoquinolin-1-ium-6-carboxylate
CAS 358368-09-9Product ID 398871
| Intermediates | methyl 1-oxidoquinolin-1-ium-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 358368-09-9 |
| Database ID | 21707072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-oxidoquinolin-1-ium-6-carboxylate
methyl 1-oxidoquinolin-1-ium-6-carboxylate (CAS 358368-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358368-09-9
Database ID21707072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21707072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)[N+](=CC=C2)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 358368-09-9methyl 1-oxidoquinolin-1-ium-6-carboxylate
Complete inquiry