| CAS Number | 438049-64-0 |
| Catalog Number | AG01AC9O |
| Chemical Name | {6-[(2-Fluorophenyl)methoxy]pyridin-3-yl}methanol |
| IUPAC Name | [6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol |
| InChI | InChI=1S/C13H12FNO2/c14-12-4-2-1-3-11(12)9-17-13-6-5-10(8-16)7-15-13/h1-7,16H,8-9H2 |
| InChI Key | DOXVPIRIYIEGAA-UHFFFAOYSA-N |
| MDL Number | MFCD19395237 |
| Molecular Formula | C13H12FNO2 |
| Molecular Weight | 233.2383 |
| SMILES | OCC1=CN=C(OCC2=C(F)C=CC=C2)C=C1 |
| Synonyms | {6-[(2-fluorophenyl)methoxy]pyridin-3-yl}methanol,
438049-64-0,
SCHEMBL4677019,
DOXVPIRIYIEGAA-UHFFFAOYSA-N,
ZINC69285118,
AKOS013252261,
NE62701,
2-(2-Fluorobenzyloxy)-5-pyridylmethanol,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.242g/mol |
| Monoisotopic Mass | 233.085g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number