S-nitrosodithiothreitol

Modify Date: 2024-01-13 11:06:57

S-nitrosodithiothreitol Structure
S-nitrosodithiothreitol structure
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

 Names

Name (2R,3R)-1,4-Bis[(thioxoamino)oxy]-2,3-butanediol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

(2R,3R)-1,4-Bis[(thioxoamino)oxy]-2,3-butanediol
2,3-Butanediol, 1,4-bis[(thioxoamino)oxy]-, (2R,3R)-
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