9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Modify Date: 2025-07-30 12:43:35
![9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Structure](https://image.chemsrc.com/caspic/275/103497-68-3.png)
9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one structure
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Common Name | 9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | ||
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| CAS Number | 103497-68-3 | Molecular Weight | 357.53000 | |
| Density | 1.048g/cm3 | Boiling Point | 513.3ºC at 760 mmHg | |
| Molecular Formula | C23H35NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.7ºC | |
| Name | 9a,11a-dimethyl-1-(3-methylbutanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one |
|---|
| Density | 1.048g/cm3 |
|---|---|
| Boiling Point | 513.3ºC at 760 mmHg |
| Molecular Formula | C23H35NO2 |
| Molecular Weight | 357.53000 |
| Flash Point | 152.7ºC |
| Exact Mass | 357.26700 |
| PSA | 49.66000 |
| LogP | 4.79090 |
| Vapour Pressure | 1.2E-10mmHg at 25°C |
| Index of Refraction | 1.517 |