2D Chemical StructureDatabase ID 91621217
No renderable structure data available
SMILES
CC1=[N+](C(=CC=C1)CO)[O-]Structure data verified · Database ID 91621217
Chemical Intermediate
(6-methyl-1-oxidopyridin-1-ium-2-yl)methanol
CAS 24191-24-0Product ID 351093
| Intermediates | (6-methyl-1-oxidopyridin-1-ium-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24191-24-0 |
| Database ID | 91621217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-1-oxidopyridin-1-ium-2-yl)methanol
(6-methyl-1-oxidopyridin-1-ium-2-yl)methanol (CAS 24191-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24191-24-0
Database ID91621217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91621217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C(=CC=C1)CO)[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 24191-24-0(6-methyl-1-oxidopyridin-1-ium-2-yl)methanol
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