N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-4-fluorobenzamide
Modify Date: 2024-01-02 17:05:57
![N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-4-fluorobenzamide Structure](https://www.chemsrc.com/caspic/433/879578-17-3.png)
N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-4-fluorobenzamide structure
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Common Name | N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-4-fluorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 879578-17-3 | Molecular Weight | 447.907 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 673.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H19ClFNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 361.0±31.5 °C | |
| Name | N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-fluorobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 673.2±55.0 °C at 760 mmHg |
| Molecular Formula | C22H19ClFNO4S |
| Molecular Weight | 447.907 |
| Flash Point | 361.0±31.5 °C |
| Exact Mass | 447.070740 |
| LogP | 2.91 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.645 |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-fluorobenzamide |
| Benzamide, N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-fluoro-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-fluorobenzamide |