S-nitrosodithiothreitol
Modify Date: 2025-10-19 18:06:08
S-nitrosodithiothreitol structure
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Common Name | S-nitrosodithiothreitol | ||
|---|---|---|---|---|
| CAS Number | 73427-32-4 | Molecular Weight | 212.247 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 344.0±52.0 °C at 760 mmHg | |
| Molecular Formula | C4H8N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.8±30.7 °C | |
| Name | (2R,3R)-1,4-Bis[(thioxoamino)oxy]-2,3-butanediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 344.0±52.0 °C at 760 mmHg |
| Molecular Formula | C4H8N2O4S2 |
| Molecular Weight | 212.247 |
| Flash Point | 161.8±30.7 °C |
| Exact Mass | 211.992554 |
| LogP | 1.72 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.622 |
| (2R,3R)-1,4-Bis[(thioxoamino)oxy]-2,3-butanediol |
| 2,3-Butanediol, 1,4-bis[(thioxoamino)oxy]-, (2R,3R)- |