| CAS Number | 60075-01-6 |
| Catalog Number | AG01AD67(AGN-PC-03E2BO) |
| Chemical Name | 4-[(5-Chloropyridin-2-yl)oxy]phenol |
| IUPAC Name | 4-(5-chloropyridin-2-yl)oxyphenol |
| InChI | InChI=1S/C11H8ClNO2/c12-8-1-6-11(13-7-8)15-10-4-2-9(14)3-5-10/h1-7,14H |
| InChI Key | XJZAEIGKVHDROM-UHFFFAOYSA-N |
| MDL Number | MFCD12800333 |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.6397 |
| SMILES | OC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1 |
| Synonyms | 4-[(5-chloropyridin-2-yl)oxy]phenol,
60075-01-6,
SCHEMBL5649724,
XJZAEIGKVHDROM-UHFFFAOYSA-N,
ZINC37674419,
4-(5-chloro-pyridin-2-yloxy)-phenol,
AKOS010091160,
NE51797,
Phenol, 4-[(5-chloro-2-pyridinyl)oxy]-,
4-((5-chloropyridin-2-yl)oxy)phenol,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.64g/mol |
| Monoisotopic Mass | 221.024g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number