| CAS Number | 289688-87-5 |
| Catalog Number | AG00CH6K(AGN-PC-0R4QMC) |
| Chemical Name | 2-methoxy-6-methylpyridin-3-ol |
| IUPAC Name | 2-methoxy-6-methylpyridin-3-ol |
| InChI | InChI=1S/C7H9NO2/c1-5-3-4-6(9)7(8-5)10-2/h3-4,9H,1-2H3 |
| InChI Key | NKEZNAQBVVVMTD-UHFFFAOYSA-N |
| MDL Number | MFCD16611373 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| SMILES | COC1=C(O)C=CC(C)=N1 |
| Synonyms | 2-methoxy-6-methylpyridin-3-ol,
289688-87-5,
SCHEMBL251849,
NKEZNAQBVVVMTD-UHFFFAOYSA-N,
2-methoxy-3-hyroxy-6-methylpyridine,
ZINC39050631,
3-Hydroxy-2-methoxy-6-methylpyridine,
AKOS027404291,
3-Pyridinol,2-methoxy-6-methyl-(9CI),
Z2631039456,
3-Pyridinol, 2-methoxy-6-methyl- (9CI),
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number