| Identification |
| Name: | 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-nitro-2H-chromen-2-one |
| Synonyms: | 2H-1-Benzopyran-2-one, 3-[4-(4-bromophenyl)-2-thiazolyl]-6-nitro-;3-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-6-nitro-2H-chromen-2-one |
| CAS: | 5302-90-9 |
| Molecular Formula: | C18H9BrN2O4S |
| Molecular Weight: | 429.2441 |
| InChI: | InChI=1/C18H9BrN2O4S/c19-12-3-1-10(2-4-12)15-9-26-17(20-15)14-8-11-7-13(21(23)24)5-6-16(11)25-18(14)22/h1-9H |
| Molecular Structure: |
![(C18H9BrN2O4S) 2H-1-Benzopyran-2-one, 3-[4-(4-bromophenyl)-2-thiazolyl]-6-nitro-;3-[4-(4-Bromophenyl)-1,3-thiazol-2...](https://img.guidechem.com/pic/image/5302-90-9.png) |
| Properties |
| Flash Point: | 349°C |
| Boiling Point: | 653.4°C at 760 mmHg |
| Density: | 1.681g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 349°C |
| Safety Data |
| |
 |
