Identification |
Name: | 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoic acid |
Synonyms: | 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoic acid |
CAS: | 35195-78-9 |
Molecular Formula: | C16H10ClNO2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H10ClNO2S/c17-13-6-4-10(5-7-13)14-9-21-15(18-14)11-2-1-3-12(8-11)16(19)20/h1-9H,(H,19,20) |
Molecular Structure: |
|
Properties |
Flash Point: | 286.6°C |
Boiling Point: | 550.4°C at 760 mmHg |
Density: | 1.389g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 286.6°C |
Safety Data |
|
|