Identification |
Name: | 5-[1-(4-chlorophenoxy)-1-methylethyl]-1,3,4-oxadiazole-2(3H)-thione |
Synonyms: | 5-(1-(p-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazole-2-thiol;1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-;AC1MHW3C;LS-99175;5-[2-(4-chlorophenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione;78613-30-6 |
CAS: | 78613-30-6 |
Molecular Formula: | C11H11ClN2O2S |
Molecular Weight: | 270.7352 |
InChI: | InChI=1/C11H11ClN2O2S/c1-11(2,9-13-14-10(17)15-9)16-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H,14,17) |
Molecular Structure: |
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Properties |
Flash Point: | 166°C |
Boiling Point: | 350.9°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 166°C |
Safety Data |
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