2-(5-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide structure
|
Common Name | 2-(5-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide | ||
|---|---|---|---|---|
| CAS Number | 58889-06-8 | Molecular Weight | 251.66900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10ClN3O2 |
|---|---|
| Molecular Weight | 251.66900 |
| Exact Mass | 251.04600 |
| PSA | 78.23000 |
| LogP | 2.71370 |
| 5-Chlorchinolin-8-yloxy-acetamid-oxim |
| 2-(5-chloro-quinolin-8-yloxy)-acetamide oxime |
| Ethanimidamide,2-[(5-chloro-8-quinolinyl)oxy]-N-hydroxy |