N(alpha)-(4-toluenesulfonyl)-3-amidinophenylalanylpiperidine structure
|
Common Name | N(alpha)-(4-toluenesulfonyl)-3-amidinophenylalanylpiperidine | ||
|---|---|---|---|---|
| CAS Number | 80457-09-6 | Molecular Weight | 226.660 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 314.9±44.0 °C at 760 mmHg | |
| Molecular Formula | C10H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.2±28.4 °C | |
| Name | Chlorobimane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 314.9±44.0 °C at 760 mmHg |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.660 |
| Flash Point | 144.2±28.4 °C |
| Exact Mass | 226.050903 |
| LogP | 1.86 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.610 |
| 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(chloromethyl)-2,5,6-trimethyl- |
| 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-(chloromethyl)-2,5,6-trimethyl- |
| MFCD00077379 |
| monochlorobimane |
| Chlorobimane |
| 3-(Chloromethyl)-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione |
| 3-(Chloromethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-a)pyrazole-1,7-dione |
| 4440901 |