Identification |
Name: | S-{[(3R,4S)-4-(4-chlorophenyl)-2-oxotetrahydrofuran-3-yl]methyl} 4-fluorobenzenecarbothioate |
Synonyms: | AC1MI3RW;LS-29433;S-[[(3R,4S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate;98163-82-7;Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans- |
CAS: | 98163-82-7 |
Molecular Formula: | C18H14ClFO3S |
Molecular Weight: | 364.8184 |
InChI: | InChI=1/C18H14ClFO3S/c19-13-5-1-11(2-6-13)15-9-23-17(21)16(15)10-24-18(22)12-3-7-14(20)8-4-12/h1-8,15-16H,9-10H2/t15-,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 278.5°C |
Boiling Point: | 536.9°C at 760 mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 278.5°C |
Safety Data |
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