2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester
Modify Date: 2023-01-16 21:02:35
![2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester Structure](https://www.chemsrc.com/caspic/354/57846-36-3.png)
2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester structure
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Common Name | 2-Acetyl-4-[1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-3-oxobutyric acid ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 57846-36-3 | Molecular Weight | 469.91400 | |
| Density | 1.27g/cm3 | Boiling Point | 559.7ºC at 760 mmHg | |
| Molecular Formula | C25H24ClNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.3ºC | |
| Name | ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate |
|---|
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 559.7ºC at 760 mmHg |
| Molecular Formula | C25H24ClNO6 |
| Molecular Weight | 469.91400 |
| Flash Point | 292.3ºC |
| Exact Mass | 469.12900 |
| PSA | 91.67000 |
| LogP | 4.18010 |
| Index of Refraction | 1.589 |