| CAS Number | 1038969-22-0 |
| Catalog Number | AG01B52J |
| Chemical Name | (2-Methoxyquinolin-3-yl)methanol |
| IUPAC Name | (2-methoxyquinolin-3-yl)methanol |
| InChI | InChI=1S/C11H11NO2/c1-14-11-9(7-13)6-8-4-2-3-5-10(8)12-11/h2-6,13H,7H2,1H3 |
| InChI Key | ZYZUULGZQZCRCQ-UHFFFAOYSA-N |
| MDL Number | MFCD11191448 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| SMILES | COC1=C(CO)C=C2C(C=CC=C2)=N1 |
| Synonyms | (2-methoxyquinolin-3-yl)methanol,
1038969-22-0,
3-Quinolinemethanol, 2-methoxy-,
(2-methoxy-3-quinolinyl)methanol,
(2-methoxyquinolin-3-yl)-methanol,
ZINC20468409,
AP-065/43441413,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.214g/mol |
| Monoisotopic Mass | 189.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number