1-[(2-bromo-4-ethylphenoxy)acetyl]indoline
Modify Date: 2024-09-11 04:47:27
![1-[(2-bromo-4-ethylphenoxy)acetyl]indoline Structure](https://www.chemsrc.com/caspic/347/590400-47-8.png)
1-[(2-bromo-4-ethylphenoxy)acetyl]indoline structure
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Common Name | 1-[(2-bromo-4-ethylphenoxy)acetyl]indoline | ||
|---|---|---|---|---|
| CAS Number | 590400-47-8 | Molecular Weight | 360.245 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 545.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H18BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.5±30.1 °C | |
| Name | 2-(2-Bromo-4-ethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 545.2±50.0 °C at 760 mmHg |
| Molecular Formula | C18H18BrNO2 |
| Molecular Weight | 360.245 |
| Flash Point | 283.5±30.1 °C |
| Exact Mass | 359.052094 |
| LogP | 4.51 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.615 |
| 2-(2-Bromo-4-ethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone |
| Ethanone, 2-(2-bromo-4-ethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)- |
| MFCD03603658 |