Identification |
Name: | 3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-8-methoxy-2H-chromen-2-one |
Synonyms: | CBMicro_038064;AC1NT50S;Ambcb5941684;Oprea1_248211;MolPort-016-586-699;ZINC22135290;BIM-0038067.P001;3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-8-methoxychromen-2-one;5941-68-4 |
CAS: | 5941-68-4 |
Molecular Formula: | C19H12BrNO3S |
Molecular Weight: | 414.2725 |
InChI: | InChI=1/C19H12BrNO3S/c1-23-16-7-3-5-12-9-14(19(22)24-17(12)16)18-21-15(10-25-18)11-4-2-6-13(20)8-11/h2-10H,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 324.6°C |
Boiling Point: | 613°C at 760 mmHg |
Density: | 1.548g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 324.6°C |
Safety Data |
|
|