Phosphoramidic acid,[(6-chloro-a,a,a-trifluoro-o-tolyl)thiocarbamoyl]-, diphenyl ester (7CI,8CI)
Modify Date: 2025-09-23 16:31:16
![Phosphoramidic acid,[(6-chloro-a,a,a-trifluoro-o-tolyl)thiocarbamoyl]-, diphenyl ester (7CI,8CI) Structure](https://image.chemsrc.com/caspic/419/3143-67-7.png)
Phosphoramidic acid,[(6-chloro-a,a,a-trifluoro-o-tolyl)thiocarbamoyl]-, diphenyl ester (7CI,8CI) structure
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Common Name | Phosphoramidic acid,[(6-chloro-a,a,a-trifluoro-o-tolyl)thiocarbamoyl]-, diphenyl ester (7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 3143-67-7 | Molecular Weight | 486.83200 | |
| Density | 1.479g/cm3 | Boiling Point | 510.2ºC at 760 mmHg | |
| Molecular Formula | C20H15ClF3N2O3PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.3ºC | |
| Name | 1-[2-chloro-6-(trifluoromethyl)phenyl]-3-diphenoxyphosphorylthiourea |
|---|
| Density | 1.479g/cm3 |
|---|---|
| Boiling Point | 510.2ºC at 760 mmHg |
| Molecular Formula | C20H15ClF3N2O3PS |
| Molecular Weight | 486.83200 |
| Flash Point | 262.3ºC |
| Exact Mass | 486.01800 |
| PSA | 101.49000 |
| LogP | 7.37520 |
| Index of Refraction | 1.622 |