Nazwa produktu: |
3-(1-metylo-5-nitro-1H-imidazol-2-ylo)-3a,4,5,6,7,7a-heksahydro-1,2-benzoksazolo-5,6-diol |
Synonimy |
1,2-benzizoksazol-5,6-diol, 3a,4,5,6,7,7a-heksahydro-3-(1-metylo-5-nitro-1H-imidazol-2-ylo)-; 3a,4,5,6,7,7a-heksahydro-3-(1-metylo-5-nitro-1H-imidazol-2-ylo)-1,2-benzizoksazolo-5,6-diol |
Angielska nazwa |
3-(1-methyl-5-nitro-1H-imidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-5,6-diol; 1,2-Benzisoxazole-5,6-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-; 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-5,6-diol |
MF |
C11H14N4O5 |
Masie cząsteczkowej |
282.2527 |
InChI |
InChI=1/C11H14N4O5/c1-14-9(15(18)19)4-12-11(14)10-5-2-6(16)7(17)3-8(5)20-13-10/h4-8,16-17H,2-3H2,1H3 |
Nr CAS |
70483-72-6 |
Struktury molekularnej |
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Gęstość |
1.88g/cm3 |
Temperatura wrzenia |
519.1°C at 760 mmHg |
Współczynnik załamania |
1.801 |
Temperatura zapłonu |
267.7°C |
Ciśnienie pary |
1.33E-11mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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