| CAS Number | 915203-84-8 |
| Catalog Number | AG01DHFQ |
| Chemical Name | 1-[6-(4-methoxyphenoxy)pyridin-3-yl]ethan-1-one |
| IUPAC Name | 1-[6-(4-methoxyphenoxy)pyridin-3-yl]ethanone |
| InChI | InChI=1S/C14H13NO3/c1-10(16)11-3-8-14(15-9-11)18-13-6-4-12(17-2)5-7-13/h3-9H,1-2H3 |
| InChI Key | PSQJFDSGYVOTBS-UHFFFAOYSA-N |
| MDL Number | MFCD25744739 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | COc1ccc(Oc2ccc(cn2)C(C)=O)cc1 |
| Synonyms | 5-Acetyl-(4-methoxy phenoxy)pyridine,
915203-84-8,
AKOS020878867,
CS-0059940,
1-(6-(4-Methoxyphenoxy)pyridin-3-yl)ethan-1-one,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number