| Identification |
| Name: | 6-bromo-8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-one |
| Synonyms: | AC1LQLFQ;Ambcb5311455;MolPort-002-144-053;6-bromo-8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one;ZINC01229007;5311-45-5 |
| CAS: | 5311-45-5 |
| Molecular Formula: | C18H9BrN2O4S |
| Molecular Weight: | 429.2441 |
| InChI: | InChI=1/C18H9BrN2O4S/c19-12-6-11-7-13(18(22)25-16(11)15(8-12)21(23)24)17-20-14(9-26-17)10-4-2-1-3-5-10/h1-9H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340°C |
| Boiling Point: | 638.6°C at 760 mmHg |
| Density: | 1.681g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 340°C |
| Safety Data |
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