| CAS Number | 364758-55-4 |
| Catalog Number | AG00CAVP(AGN-PC-0WRA6U) |
| Chemical Name | 6-(4-Fluorophenoxy)pyridin-3-ol |
| IUPAC Name | 6-(4-fluorophenoxy)pyridin-3-ol |
| InChI | InChI=1S/C11H8FNO2/c12-8-1-4-10(5-2-8)15-11-6-3-9(14)7-13-11/h1-7,14H |
| InChI Key | ISISINCVBHRXTL-UHFFFAOYSA-N |
| MDL Number | MFCD22571026 |
| Molecular Formula | C11H8FNO2 |
| Molecular Weight | 205.1851 |
| SMILES | OC1=CC=C(OC2=CC=C(F)C=C2)N=C1 |
| Synonyms | 6-(4-fluorophenoxy)pyridin-3-ol,
364758-55-4,
SCHEMBL6999232,
ISISINCVBHRXTL-UHFFFAOYSA-N,
6-(4-fluoro-phenoxy)-pyridin-3-ol,
AKOS025149865,
ZINC148802421,
AS-44047,
DB-095381,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.053907g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.18g/mol |
| Monoisotopic Mass | 205.053907g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
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