Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate
Modify Date: 2025-09-19 15:25:23
![Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate Structure](https://image.chemsrc.com/caspic/085/476618-08-3.png)
Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate structure
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Common Name | Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate | ||
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| CAS Number | 476618-08-3 | Molecular Weight | 468.76700 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 558.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H16BrClFNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.3±30.1 °C | |
| Name | Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 558.1±50.0 °C at 760 mmHg |
| Molecular Formula | C20H16BrClFNO2S |
| Molecular Weight | 468.76700 |
| Flash Point | 291.3±30.1 °C |
| Exact Mass | 466.97600 |
| PSA | 56.53000 |
| LogP | 6.59 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.676 |
| Methyl {8-bromo-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}acetate |
| 1H-Pyrrolo[1,2-a]indole-1-acetic acid, 8-bromo-9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, methyl ester |