| CAS Number | 850171-06-1 |
| Catalog Number | AG01FPQG(AGN-PC-008LW4) |
| Chemical Name | 1-(2-methoxyquinolin-3-yl)ethanone |
| IUPAC Name | 1-(2-methoxyquinolin-3-yl)ethanone |
| InChI | InChI=1S/C12H11NO2/c1-8(14)10-7-9-5-3-4-6-11(9)13-12(10)15-2/h3-7H,1-2H3 |
| InChI Key | LHDXXWJYBSDBTC-UHFFFAOYSA-N |
| MDL Number | MFCD28140211 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| SMILES | C(=O)(C)c1c(OC)nc2c(c1)cccc2 |
| Synonyms | 850171-06-1,
3-acetyl-2-methoxyquinoline,
1-(2-methoxyquinolin-3-yl)ethan-1-one,
AS-61669,
1-(2-methoxyquinolin-3-yl)ethanone,
CID11413002,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.078979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.22g/mol |
| Monoisotopic Mass | 201.078979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number