| CAS Number | 1427409-60-6 |
| Catalog Number | AG01C5J2 |
| Chemical Name | (3-Fluoro-4-methoxypyridin-2-yl)methanol |
| IUPAC Name | (3-fluoro-4-methoxypyridin-2-yl)methanol |
| InChI | InChI=1S/C7H8FNO2/c1-11-6-2-3-9-5(4-10)7(6)8/h2-3,10H,4H2,1H3 |
| InChI Key | LVMMFBGTSSCREG-UHFFFAOYSA-N |
| MDL Number | MFCD23706764 |
| Molecular Formula | C7H8FNO2 |
| Molecular Weight | 157.1423 |
| SMILES | COC1=C(F)C(CO)=NC=C1 |
| Synonyms | (3-fluoro-4-methoxypyridin-2-yl)methanol,
1427409-60-6,
ZINC238384358,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.144g/mol |
| Monoisotopic Mass | 157.054g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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