1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
Modify Date: 2024-03-05 00:29:27
![1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde Structure](https://image.chemsrc.com/caspic/465/432003-58-2.png)
1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde structure
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Common Name | 1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 432003-58-2 | Molecular Weight | 297.323 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 486.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C18H16FNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.8±27.3 °C | |
| Name | 1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.2±40.0 °C at 760 mmHg |
| Molecular Formula | C18H16FNO2 |
| Molecular Weight | 297.323 |
| Flash Point | 247.8±27.3 °C |
| Exact Mass | 297.116516 |
| LogP | 4.24 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.575 |
| InChIKey | ROCRNIAZIISJEO-UHFFFAOYSA-N |
| SMILES | Cc1c(C=O)c2ccccc2n1CCOc1ccccc1F |
| 1-[2-(2-Fluoro-phenoxy)-ethyl]-2-methyl-1H-indole-3-carbaldehyde |
| 1-[2-(2-Fluorophenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde |
| 1H-Indole-3-carboxaldehyde, 1-[2-(2-fluorophenoxy)ethyl]-2-methyl- |
| MFCD02909098 |