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  ChemNet > CAS > 68890-05-1;72704-51-9 2,2'-{oksybis[etan-2,1-diyloksy(1-oksoetan-2,1-diyl)imino]}bis(3,4,6-trijodobenzoesyre) - 1-deoksy-1-(metylamino)-D-glucitol (1:1)

68890-05-1;72704-51-9 2,2'-{oksybis[etan-2,1-diyloksy(1-oksoetan-2,1-diyl)imino]}bis(3,4,6-trijodobenzoesyre) - 1-deoksy-1-(metylamino)-D-glucitol (1:1)

produktnavn 2,2'-{oksybis[etan-2,1-diyloksy(1-oksoetan-2,1-diyl)imino]}bis(3,4,6-trijodobenzoesyre) - 1-deoksy-1-(metylamino)-D-glucitol (1:1)
Synonymer
Engelsk navn 2,2'-{oxybis[ethane-2,1-diyloxy(1-oxoethane-2,1-diyl)imino]}bis(3,4,6-triiodobenzoic acid) - 1-deoxy-1-(methylamino)-D-glucitol (1:1);
Molekylær Formel C29H35I6N3O14
Molekylvekt 1411.0267
InChI InChI=1/C22H18I6N2O9.C7H17NO5/c23-9-5-11(25)17(27)19(15(9)21(33)34)29-13(31)7-38-3-1-37-2-4-39-8-14(32)30-20-16(22(35)36)10(24)6-12(26)18(20)28;1-8-2-4(10)6(12)7(13)5(11)3-9/h5-6H,1-4,7-8H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
CAS-nummer 68890-05-1;72704-51-9
Molecular Structure 68890-05-1;72704-51-9 2,2'-{oksybis[etan-2,1-diyloksy(1-oksoetan-2,1-diyl)imino]}bis(3,4,6-trijodobenzoesyre) - 1-deoksy-1-(metylamino)-D-glucitol (1:1)
Kokepunkt 924.3°C at 760 mmHg
Flammepunktet 512.8°C
Damptrykk 0mmHg at 25°C
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