| ![6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol Structure](https://image.chemsrc.com/caspic/490/72204-83-2.png)  6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol structure | Common Name | 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol | ||
|---|---|---|---|---|
| CAS Number | 72204-83-2 | Molecular Weight | 339.94300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H34ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol | 
|---|
| Molecular Formula | C20H34ClNO | 
|---|---|
| Molecular Weight | 339.94300 | 
| Exact Mass | 339.23300 | 
| PSA | 23.47000 | 
| LogP | 4.23100 |