Identification |
Name: | 1,3-Benzoxathiole,5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]- |
Synonyms: | AC1L4N6D;5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole |
CAS: | 99776-15-5 |
Molecular Formula: | C17H17 Cl O4 S |
Molecular Weight: | 352.8325 |
InChI: | InChI=1/C17H17ClO4S/c1-12(19-8-9-20-14-4-2-13(18)3-5-14)22-15-6-7-16-17(10-15)23-11-21-16/h2-7,10,12H,8-9,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 251.2°C |
Boiling Point: | 491.8°C at 760 mmHg |
Density: | 1.308g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 251.2°C |
Safety Data |
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