(5-Bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid structure
|
Common Name | (5-Bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 383131-71-3 | Molecular Weight | 286.097 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 465.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H9BrFNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.5±27.3 °C | |
| Name | (5-Bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.8±40.0 °C at 760 mmHg |
| Molecular Formula | C11H9BrFNO2 |
| Molecular Weight | 286.097 |
| Flash Point | 235.5±27.3 °C |
| Exact Mass | 284.980072 |
| LogP | 2.79 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | UXKQFTKBOIMTCE-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2c(F)cc(Br)cc2c1CC(=O)O |
| 1H-Indole-3-acetic acid, 5-bromo-7-fluoro-2-methyl- |
| MFCD02664384 |
| (5-Bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid |