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Chemical name: rel-S-(2-acetamidoethyl) (2R,3R)-4-chloro-3-hydroxy-2-methylbutanethioate
Synonyms:
CAS:398518-70-2
Molecular Formula:C9H16ClNO3S
Molecular Weight:253.74600
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:91.70000
LogP:1.00900
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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