4-(1-pyrrolidinylsulfonyl)-N-(2-thienylmethylene)aniline structure
|
Common Name | 4-(1-pyrrolidinylsulfonyl)-N-(2-thienylmethylene)aniline | ||
|---|---|---|---|---|
| CAS Number | 315673-15-5 | Molecular Weight | 320.430 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 502.7±56.0 °C at 760 mmHg | |
| Molecular Formula | C15H16N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.8±31.8 °C | |
| Name | (E)-N-[4-(1-Pyrrolidinylsulfonyl)phenyl]-1-(2-thienyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 502.7±56.0 °C at 760 mmHg |
| Molecular Formula | C15H16N2O2S2 |
| Molecular Weight | 320.430 |
| Flash Point | 257.8±31.8 °C |
| Exact Mass | 320.065308 |
| LogP | 2.53 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.664 |
| Benzenamine, 4-(1-pyrrolidinylsulfonyl)-N-[(1E)-2-thienylmethylene]- |
| (E)-N-[4-(1-Pyrrolidinylsulfonyl)phenyl]-1-(2-thienyl)methanimine |
| MFCD01971523 |
| 4-(pyrrolidin-1-ylsulfonyl)-N-[(E)-thiophen-2-ylmethylidene]aniline |