Identification |
Name: | 2-[4-(4-bromophenyl)-1,3-thiazol-2(3H)-ylidene]-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile |
Synonyms: | AC1OA7UV;2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile;7061-98-5 |
CAS: | 7061-98-5 |
Molecular Formula: | C22H12BrClN2O2S |
Molecular Weight: | 483.7649 |
InChI: | InChI=1/C22H12BrClN2O2S/c23-14-7-5-13(6-8-14)18-12-29-22(26-18)16(11-25)21(27)20-10-9-19(28-20)15-3-1-2-4-17(15)24/h1-10,12,26H |
Molecular Structure: |
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Properties |
Flash Point: | 300.5°C |
Boiling Point: | 573.3°C at 760 mmHg |
Density: | 1.557g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 300.5°C |
Safety Data |
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