2D Chemical StructureDatabase ID 46781831
No renderable structure data available
SMILES
CC1=C(C(=C[N+](=C1C)[O-])CO)OCStructure data verified · Database ID 46781831
Chemical Intermediate
(4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol
CAS 1159977-40-8Product ID 58281
| Intermediates | (4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159977-40-8 |
| Database ID | 46781831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol
(4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol (CAS 1159977-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159977-40-8
Database ID46781831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C[N+](=C1C)[O-])CO)OC
- 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 1159977-40-8(4-methoxy-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methanol
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