2D Chemical StructureDatabase ID 86166393
No renderable structure data available
SMILES
CC1=C(C=C([N+](=C1)[O-])CO)OCStructure data verified · Database ID 86166393
Chemical Intermediate
(4-methoxy-5-methyl-1-oxidopyridin-1-ium-2-yl)methanol
CAS 150422-95-0Product ID 216869
| Intermediates | (4-methoxy-5-methyl-1-oxidopyridin-1-ium-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150422-95-0 |
| Database ID | 86166393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-5-methyl-1-oxidopyridin-1-ium-2-yl)methanol
(4-methoxy-5-methyl-1-oxidopyridin-1-ium-2-yl)methanol (CAS 150422-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150422-95-0
Database ID86166393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86166393
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+](=C1)[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 150422-95-0(4-methoxy-5-methyl-1-oxidopyridin-1-ium-2-yl)methanol
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