| CAS Number | 56446-64-1 |
| Catalog Number | AG01BIE4(AGN-PC-0NI494) |
| Chemical Name | 2-(pyridin-2-yloxy)ethan-1-ol |
| IUPAC Name | 2-pyridin-2-yloxyethanol |
| InChI | InChI=1S/C7H9NO2/c9-5-6-10-7-3-1-2-4-8-7/h1-4,9H,5-6H2 |
| InChI Key | RKBOVIXFWKGJLG-UHFFFAOYSA-N |
| MDL Number | MFCD18384427 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| SMILES | OCCOC1=NC=CC=C1 |
| Synonyms | 2-(pyridin-2-yloxy)ethanol,
56446-64-1,
2-(pyridin-2-yloxy)ethan-1-ol,
2-(2-hydroxyethoxy)pyridine,
Ethanol, 2-(2-pyridinyloxy)-,
2-pyridin-2-yloxy-ethanol,
2-(pyridin-2-yloxy)-ethanol,
2-[(2-Pyridinyl)oxy]ethanol,
SCHEMBL2416582,
CTK1F4610,
DTXSID20480880,
RKBOVIXFWKGJLG-UHFFFAOYSA-N,
ZINC38890464,
AKOS026715764,
F2147-2323,
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| Complexity | 87.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number