2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide
Modify Date: 2024-02-09 10:54:21
2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide structure
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Common Name | 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 904627-67-4 | Molecular Weight | 287.329 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 471.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C17H18FNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.2±25.9 °C | |
| Name | 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 471.8±35.0 °C at 760 mmHg |
| Molecular Formula | C17H18FNO2 |
| Molecular Weight | 287.329 |
| Flash Point | 239.2±25.9 °C |
| Exact Mass | 287.132172 |
| LogP | 3.74 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.577 |
| MFCD08727986 |
| 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide |
| Benzeneacetamide, 3-fluoro-N-(4-propoxyphenyl)- |