ChemNet > CAS > 118876-58-7 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
118876-58-7 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
| Nazwa produktu: |
2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline |
| Angielska nazwa |
2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline; 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-8-sulfonamide; 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline; 6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione; FG 9202; NBQX; Benzo(f)quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-; disodium 6-nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-diolate; 6-nitro-2,3-dioxo-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide; 6-nitro-2,3-dioxo-2,3-dihydrobenzo[f]quinoxaline-7-sulfonamide |
| MF |
C12H6N4O6S |
| Masie cząsteczkowej |
334.2642 |
| InChI |
InChI=1/C12H6N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H2,13,21,22) |
| Nr CAS |
118876-58-7 |
| Struktury molekularnej |
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| Gęstość |
2.005g/cm3 |
| Temperatura wrzenia |
613.386°C at 760 mmHg |
| Współczynnik załamania |
1.864 |
| Temperatura zapłonu |
324.764°C |
| Ciśnienie pary |
0mmHg at 25°C |
| Symbole zagrożenia |
 Xi:;
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| Kody ryzyka |
R36/37/38:;
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| Bezpieczeństwo opis |
S26-36:;
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