1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
Modify Date: 2024-01-31 12:50:27
![1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Structure](https://www.chemsrc.com/caspic/288/2102-23-0.png)
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one structure
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Common Name | 1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one | ||
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| CAS Number | 2102-23-0 | Molecular Weight | 329.47600 | |
| Density | 1.11g/cm3 | Boiling Point | 479.9ºC at 760 mmHg | |
| Molecular Formula | C21H31NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.9ºC | |
| Name | 1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one |
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| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 479.9ºC at 760 mmHg |
| Molecular Formula | C21H31NO2 |
| Molecular Weight | 329.47600 |
| Flash Point | 199.9ºC |
| Exact Mass | 329.23500 |
| PSA | 37.38000 |
| LogP | 4.11810 |
| Vapour Pressure | 2.27E-09mmHg at 25°C |
| Index of Refraction | 1.555 |
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~%
1-acetyl-6,9a,1... CAS#:2102-23-0 |
| Literature: Rasmusson, Gary H.; Reynolds, Glenn F.; Utne, Torleif; Jobson, Ronald B.; Primka, Raymond L.; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 12 p. 1690 - 1701 |
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~%
1-acetyl-6,9a,1... CAS#:2102-23-0 |
| Literature: Rasmusson, Gary H.; Reynolds, Glenn F.; Utne, Torleif; Jobson, Ronald B.; Primka, Raymond L.; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 12 p. 1690 - 1701 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 4-Methyl-4-azapregn-5-en-3,20-dion |
| 4-Methyl-4-aza-3-pregnen-3,20-dion |
| 4-methyl-4-aza-pregn-5-ene-3,20-dione |
| HMS3078D14 |