3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine structure
|
Common Name | 3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 91761-20-5 | Molecular Weight | 226.295 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 432.1±47.0 °C at 760 mmHg | |
| Molecular Formula | C10H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.1±29.3 °C | |
| Name | 3-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 432.1±47.0 °C at 760 mmHg |
| Molecular Formula | C10H14N2O2S |
| Molecular Weight | 226.295 |
| Flash Point | 215.1±29.3 °C |
| Exact Mass | 226.077591 |
| LogP | 0.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.615 |
| 3-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline |
| MFCD09261784 |
| Benzenamine, 3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- |