| CAS Number | 1111111-20-6 |
| Catalog Number | AG00HBZ9(AGN-PC-0WR4XN) |
| Chemical Name | 6-(2-Benzyloxyphenyl)-2-hydroxypyridine |
| IUPAC Name | 6-(2-phenylmethoxyphenyl)-1H-pyridin-2-one |
| InChI | InChI=1S/C18H15NO2/c20-18-12-6-10-16(19-18)15-9-4-5-11-17(15)21-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,19,20) |
| InChI Key | HTIOFVLCODGQOA-UHFFFAOYSA-N |
| MDL Number | MFCD11876203 |
| Molecular Formula | C18H15NO2 |
| Molecular Weight | 277.3172 |
| SMILES | C(C1=CC=CC=C1)OC1=C(C=CC=C1)C1=CC=CC(=N1)O |
| Synonyms | 1111111-20-6,
6-(2-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE,
6-(2-(Benzyloxy)phenyl)pyridin-2-ol,
DTXSID50683226,
MFCD11876203,
ZINC65339642,
6-[2-(Benzyloxy)phenyl]pyridin-2(1H)-one,
K-0813,
6-(2-(benzyloxy)phenyl)pyridin-2(1H)-one,
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| Complexity | 421 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.323g/mol |
| Monoisotopic Mass | 277.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number