IUPAC Name: | 7-bromo-8-fluoro-3-methyl-1H-quinoxalin-2-one |
Molecular Weight: | 257.06 |
Molecular Formula: | C9H6BrFN2O |
Canonical SMILES: | CC1=NC2=C(C(=C(C=C2)Br)F)NC1=O |
InChI: | InChI=1S/C9H6BrFN2O/c1-4-9(14)13-8-6(12-4)3-2-5(10)7(8)11/h2-3H,1H3,(H,13,14) |
InChI Key: | XYFPPXBRGJPPGY-UHFFFAOYSA-N |
Purity: | ≥95% |
Density: | 1.81±0.1 g/cm3 |
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