Identification |
Name: | 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone |
Synonyms: | 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone;NSC152558;AC1L6CYH;AC1Q3SKM;KST-1B3567;AR-1B2401;NSC-152558 |
CAS: | 35887-55-9 |
Molecular Formula: | C16H12Cl2O2S |
Molecular Weight: | 339.2363 |
InChI: | InChI=1/C16H12Cl2O2S/c17-10-1-4-12(5-2-10)20-8-15(19)14-9-21-16-6-3-11(18)7-13(14)16/h1-7,14H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 232.2°C |
Boiling Point: | 460.3°C at 760 mmHg |
Density: | 1.404g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 232.2°C |
Safety Data |
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