| CAS Number | 1196146-98-1 |
| Catalog Number | AG000PAO(AGN-PC-0WCXZP) |
| Chemical Name | 3-Pyridinol, 6-chloro-2-methoxy- |
| IUPAC Name | 6-chloro-2-methoxypyridin-3-ol |
| InChI | InChI=1S/C6H6ClNO2/c1-10-6-4(9)2-3-5(7)8-6/h2-3,9H,1H3 |
| InChI Key | UREBWPGQRNTHMW-UHFFFAOYSA-N |
| MDL Number | MFCD13189892 |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.5703 |
| SMILES | COC1=C(O)C=CC(Cl)=N1 |
| Synonyms | 6-CHLORO-2-METHOXYPYRIDIN-3-OL,
1196146-98-1,
SCHEMBL20360930,
3-Pyridinol, 6-chloro-2-methoxy-,
ZINC95761627,
AB69331,
FCH1167702,
AK195556,
AX8331114,
6-CHLORO-3-HYDROXY-2-METHOXYPYRIDINE,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.569g/mol |
| Monoisotopic Mass | 159.009g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number