N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]pentane-1-sulphonamide
Modify Date: 2024-04-06 10:53:28
![N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]pentane-1-sulphonamide Structure](https://www.chemsrc.com/caspic/439/67939-90-6.png)
N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]pentane-1-sulphonamide structure
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Common Name | N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]pentane-1-sulphonamide | ||
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| CAS Number | 67939-90-6 | Molecular Weight | 221.170 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 361.1±52.0 °C at 760 mmHg | |
| Molecular Formula | C9H7N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 172.2±30.7 °C | |
| Name | 2-(2,4-Dinitrophenyl)-3-methyl-2H-azirene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 361.1±52.0 °C at 760 mmHg |
| Molecular Formula | C9H7N3O4 |
| Molecular Weight | 221.170 |
| Flash Point | 172.2±30.7 °C |
| Exact Mass | 221.043655 |
| LogP | 0.16 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.716 |
| 2H-Azirine, 2-(2,4-dinitrophenyl)-3-methyl- |
| 2-(2,4-Dinitrophenyl)-3-methyl-2H-azirene |