threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) structure
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Common Name | threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) | ||
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CAS Number | 171235-43-1 | Molecular Weight | 147.238 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 279.6±40.0 °C at 760 mmHg | |
Molecular Formula | C6H13NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 122.9±27.3 °C |
Name | 2-Amino-1,6-anhydro-2,4,5-trideoxy-1-thio-D-threo-hexitol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 279.6±40.0 °C at 760 mmHg |
Molecular Formula | C6H13NOS |
Molecular Weight | 147.238 |
Flash Point | 122.9±27.3 °C |
Exact Mass | 147.071777 |
LogP | -0.27 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.552 |
D-threo-Hexitol, 2-amino-1,6-anhydro-2,4,5-trideoxy-1-thio- |
2-Amino-1,6-anhydro-2,4,5-trideoxy-1-thio-D-threo-hexitol |