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ChemicalBook--->CAS DataBase List--->93439-37-3

93439-37-3

93439-37-3 Structure

93439-37-3 Structure
IdentificationBack Directory
[Name]

6-CHLOROACETYL-1 4-BENZODIOXANE 97
[CAS]

93439-37-3
[Synonyms]

6-CHLOROACETYL-1 4-BENZODIOXANE 97
6-Chloroacetyl-1,4-benzodioxane 97%
2-Chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
2-Chloro-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
Ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one
Ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)- (9CI)
JRH-03503, 2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)ethanone, 97%
[Molecular Formula]

C10H9ClO3
[MDL Number]

MFCD00099407
[MOL File]

93439-37-3.mol
[Molecular Weight]

212.63
Chemical PropertiesBack Directory
[Melting point ]

137-140 °C(lit.)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

6-Chloroacetyl-1,4-benzodioxane was used as an intermediate for the preparation of eliglustat hemitartrate and its intermediates. Eliglustat hemitartrate is a specific, potent, and orally active glucosylceramide synthase inhibitor with an IC50 of 24 nM.
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