4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
Modify Date: 2024-02-28 21:16:43
4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate structure
|
Common Name | 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | ||
|---|---|---|---|---|
| CAS Number | 99621-31-5 | Molecular Weight | 321.79900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20ClNO3 |
|---|---|
| Molecular Weight | 321.79900 |
| Exact Mass | 321.11300 |
| PSA | 48.42000 |
| LogP | 4.24480 |
| Acetic acid,[(5-chloro-8-quinolinyl)oxy]-,1,3-dimethylbutyl ester |
| 2-(5-chloroquinolin-8-yloxy)-acetic acid-(1-methylisopentyl) ester |
| (5-chloro-8-quinolinoxy)acetic acid (1,3-dimethylbut-1-yl) ester |
| 1,3-dimethylbut-1-yl 2-(5-chloro-8-quinolinoxy)acetate |
| 1-methylisopentyl 2-(5-chloroquinolin-8-yloxy)acetate |
| 1,3-dimethyl-but-1-yl 5-chloro-quinolin-8-oxy-acetate |
| 1,3-dimethylbut-1-yl (5-chloro-8-quinolineoxy)acetate |