2D Chemical StructureDatabase ID 69850
No renderable structure data available
SMILES
CCC1=C[N+](=C(C=C1)C)[O-]Structure data verified · Database ID 69850
Chemical Intermediate
5-ethyl-2-methyl-1-oxidopyridin-1-ium
CAS 768-44-5Product ID 513877
| Intermediates | 5-ethyl-2-methyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 768-44-5 |
| Database ID | 69850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-methyl-1-oxidopyridin-1-ium
5-ethyl-2-methyl-1-oxidopyridin-1-ium (CAS 768-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number768-44-5
Database ID69850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C[N+](=C(C=C1)C)[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 768-44-55-ethyl-2-methyl-1-oxidopyridin-1-ium
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