Identification |
Name: | 2-(2-chlorophenyl)-1,3-dithiolane |
Synonyms: | BRN 5515244;2-(o-Chlorophenyl)-1,3-dithiolane;1,3-DITHIOLANE, 2-(o-CHLOROPHENYL)-;AC1L1I76;2-(2-chlorophenyl)-1,3-dithiolane;LS-63242;83521-68-0 |
CAS: | 83521-68-0 |
Molecular Formula: | C9H9ClS2 |
Molecular Weight: | 216.7508 |
InChI: | InChI=1/C9H9ClS2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 140.5°C |
Boiling Point: | 320.3°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 140.5°C |
Safety Data |
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