Identification |
Name: | 2-(4-chlorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one |
Synonyms: | AC1L6KSS;Oprea1_295058;2-(4-chlorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2h)-one;21108-70-3;2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one |
CAS: | 21108-70-3 |
Molecular Formula: | C12H9ClN2OS |
Molecular Weight: | 264.7307 |
InChI: | InChI=1/C12H9ClN2OS/c13-9-3-1-8(2-4-9)7-10-11(16)15-6-5-14-12(15)17-10/h1-4,7H,5-6H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 206.3°C |
Boiling Point: | 417.5°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 206.3°C |
Safety Data |
|
|