N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE
Modify Date: 2025-08-21 18:08:27
![N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE Structure](https://image.chemsrc.com/caspic/392/217490-29-4.png)
N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE structure
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Common Name | N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE | ||
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| CAS Number | 217490-29-4 | Molecular Weight | 526.76100 | |
| Density | 1.65g/cm3 | Boiling Point | 484.1ºC at 760 mmHg | |
| Molecular Formula | C17H8ClF9N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.6ºC | |
| Name | N-[3,5-bis(trifluoromethyl)phenyl]-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide |
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| Density | 1.65g/cm3 |
|---|---|
| Boiling Point | 484.1ºC at 760 mmHg |
| Molecular Formula | C17H8ClF9N2O3S |
| Molecular Weight | 526.76100 |
| Flash Point | 246.6ºC |
| Exact Mass | 525.98000 |
| PSA | 100.22000 |
| LogP | 7.63160 |
| Vapour Pressure | 1.59E-09mmHg at 25°C |
| Index of Refraction | 1.531 |