| CAS Number | 68464-71-1 |
| Catalog Number | AG006JQY(AGN-PC-0029O9) |
| Chemical Name | 4-(Pyridin-2-yloxy)phenol |
| IUPAC Name | 4-pyridin-2-yloxyphenol |
| InChI | InChI=1S/C11H9NO2/c13-9-4-6-10(7-5-9)14-11-3-1-2-8-12-11/h1-8,13H |
| InChI Key | RBICIHOONDLHDZ-UHFFFAOYSA-N |
| MDL Number | MFCD09403625 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| SMILES | OC1=CC=C(OC2=NC=CC=C2)C=C1 |
| Synonyms | 4-(pyridin-2-yloxy)phenol,
68464-71-1,
4-(Pyridin-2-yloxy)-phenol,
Phenol, 4-(2-pyridinyloxy)-,
4-[(Pyridin-2-yl)oxy]phenol,
4-((PYRIDIN-2-YL)OXY)PHENOL,
4-(2-pyridyloxy)phenol,
4-(2-pyridinyloxy)phenol,
AC1Q78XQ,
SCHEMBL5686657,
CTK1J2104,
DTXSID90562627,
RBICIHOONDLHDZ-UHFFFAOYSA-N,
ZINC12505752,
AKOS009131716,
MCULE-4445564919,
NE29167,
EN300-28547,
Z235348075,
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| Complexity | 167 |
| 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
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Certificate of Analysis
Lot Number