Identification |
Name: | 5-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
Synonyms: | ZINC00097683;5-(3-chlorophenyl)-n-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide;AC1LE9QY;AC1Q5O0C;Ambcb6220877;Oprea1_855199;MolPort-002-189-625;AR-1G5161;AKOS001662159 |
CAS: | 6220-87-7 |
Molecular Formula: | C15H12ClN3O2S |
Molecular Weight: | 333.7927 |
InChI: | InChI=1/C15H12ClN3O2S/c1-2-13-18-19-15(22-13)17-14(20)12-7-6-11(21-12)9-4-3-5-10(16)8-9/h3-8H,2H2,1H3,(H,17,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.407g/cm3 |
Refractive index: | 1.652 |
Flash Point: | °C |
Safety Data |
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