2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid
Modify Date: 2024-01-13 19:25:45
![2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid Structure](https://www.chemsrc.com/caspic/148/35811-64-4.png)
2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid structure
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Common Name | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 35811-64-4 | Molecular Weight | 359.77900 | |
| Density | 1.35g/cm3 | Boiling Point | 532.3ºC at 760 mmHg | |
| Molecular Formula | C19H15ClFNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.7ºC | |
| Name | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 532.3ºC at 760 mmHg |
| Molecular Formula | C19H15ClFNO3 |
| Molecular Weight | 359.77900 |
| Flash Point | 275.7ºC |
| Exact Mass | 359.07200 |
| PSA | 59.30000 |
| LogP | 4.61880 |
| Index of Refraction | 1.617 |
| 2-[6-chloro-3-(4-fluorobenzoyl)-2-methyl-1h-indol-1-yl]propanoic acid |
| RU 4932 |