[(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
Modify Date: 2025-09-20 11:32:15
![[(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate Structure](https://image.chemsrc.com/caspic/032/103620-21-9.png)
[(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate structure
|
Common Name | [(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate | ||
|---|---|---|---|---|
| CAS Number | 103620-21-9 | Molecular Weight | 299.32100 | |
| Density | 1.26g/cm3 | Boiling Point | 440ºC at 760 mmHg | |
| Molecular Formula | C17H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.9ºC | |
| Name | [(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 440ºC at 760 mmHg |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32100 |
| Flash Point | 219.9ºC |
| Exact Mass | 299.11600 |
| PSA | 65.49000 |
| LogP | 2.71690 |
| Vapour Pressure | 6.09E-08mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | SAEZRKSVGWHJQD-IRXDYDNUSA-N |
| SMILES | CC(=O)OC1CCc2c(ccc3ncccc23)C1OC(C)=O |
| trans-7,8-diacetoxy-7,8,9,10-tetrahydrobenzo<f>quinolines |