threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)
Modify Date: 2024-01-14 23:42:50
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 |