Produkt-Name |
4,4'-[1,3,4-oxadiazol-2,5-diylbis[(3-chlor-4,1-phenylen)azo]]bis[3-hydroxy-N-methylnaphthalin-2-carboxamid] |
Synonyme |
4,4'-(1,3,4-Oxadiazol-2,5-diylbis((3-chlor-4,1-phenylen)azo))bis(3-hydroxy-N-methylnaphthalin-2-carboxamid); 4-[3-Chlor-4-[5-[2-Chlor-4-[[2-hydroxy-3-(methylcarbamoyl)-1-naphthyl]azo]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]azo-3-hydroxy-N-methyl-naphthalin-2-carboxamid |
Englischer Name |
4,4'-[1,3,4-oxadiazole-2,5-diylbis[(3-chloro-4,1-phenylene)azo]]bis[3-hydroxy-N-methylnaphthalene-2-carboxamide];4,4'-(1,3,4-Oxadiazole-2,5-diylbis((3-chloro-4,1-phenylene)azo))bis(3-hydroxy-N-methylnaphthalene-2-carboxamide); 4-[3-chloro-4-[5-[2-chloro-4-[[2-hydroxy-3-(methylcarbamoyl)-1-naphthyl]azo]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]azo-3-hydroxy-N-methyl-naphthalene-2-carboxamide |
Molekulare Formel |
C38H26Cl2N8O5 |
Molecular Weight |
745.5696 |
InChI |
InChI=1/C38H26Cl2N8O5/c1-41-35(51)27-15-19-7-3-5-9-23(19)31(33(27)49)45-43-21-11-13-25(29(39)17-21)37-47-48-38(53-37)26-14-12-22(18-30(26)40)44-46-32-24-10-6-4-8-20(24)16-28(34(32)50)36(52)42-2/h3-18,49-50H,1-2H3,(H,41,51)(H,42,52) |
CAS Registry Number |
90427-34-2 |
EINECS |
291-530-3 |
Molecular Structure |
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Dichte |
1.51g/cm3 |
Brechungsindex |
1.735 |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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