| CAS Number | 1346542-46-8 |
| Catalog Number | AG01BE66 |
| Chemical Name | 6-phenoxypyridin-3-ol |
| IUPAC Name | 6-phenoxypyridin-3-ol |
| InChI | InChI=1S/C11H9NO2/c13-9-6-7-11(12-8-9)14-10-4-2-1-3-5-10/h1-8,13H |
| InChI Key | RSCQQFRTONNBOM-UHFFFAOYSA-N |
| MDL Number | MFCD22571007 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| SMILES | OC1=CN=C(OC2=CC=CC=C2)C=C1 |
| Synonyms | 6-phenoxypyridin-3-ol,
1346542-46-8,
ZINC98095566,
AKOS025149846,
MCULE-1080905808,
NE28305,
Z1860991482,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.198g/mol |
| Monoisotopic Mass | 187.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number