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

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
CAS No.
171235-43-1
Chemical Name:
threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)
Synonyms
threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI)
CBNumber:
CB41053296
Molecular Formula:
C6H13NOS
Molecular Weight:
147.24
MDL Number:
MOL File:
171235-43-1.mol
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threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) Properties

Boiling point 279.6±40.0 °C(Predicted)
Density 1.148±0.06 g/cm3(Predicted)
pka 14.58±0.40(Predicted)

threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

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

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threo-Hexitol, 2-amino-1,2,4,5,6-pentadeoxy-1,6-epithio- (9CI) 171235-43-1 AMINEPRIMARY