threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)

Modify Date: 2025-12-09 18:03:31

threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) Structure
threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) structure
Common Name threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)
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

 Names

Name 2-Amino-1,6-anhydro-2,4,5-trideoxy-1-thio-D-threo-hexitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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