|   1-(6-methoxyquinolin-2-yl)-N-phenylmethanimine structure | Common Name | 1-(6-methoxyquinolin-2-yl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 89060-08-2 | Molecular Weight | 262.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-methoxyquinolin-2-yl)-N-phenylmethanimine | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C17H14N2O | 
|---|---|
| Molecular Weight | 262.30600 | 
| Exact Mass | 262.11100 | 
| PSA | 34.48000 | 
| LogP | 3.99400 | 
| Benzenamine,N-[(6-methoxy-2-quinolinyl)methylene] |