Nom |
4,4'-[1,3,4-oxadiazole-2,5-diylbis[(3-chloro-4,1-phénylène)azo]]bis[3-hydroxy-N-méthylnaphtalène-2-carboxamide] |
Synonymes |
4,4'-(1,3,4-oxadiazole-2,5-diylbis((3-chloro-4,1-phénylène)azo))bis(3-hydroxy-N-méthylnaphtalène-2-carboxamide) ; 4-[3-chloro-4-[5-[2-chloro-4-[[2-hydroxy-3-(méthylcarbamoyl)-1-naphtyl]azo]phényl]-1,3,4-oxadiazol-2-yl]phényl]azo-3-hydroxy-N-méthyl-naphtalène-2-carboxamide |
Nom anglais |
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 |
Formule moléculaire |
C38H26Cl2N8O5 |
Poids Moléculaire |
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) |
Numéro de registre CAS |
90427-34-2 |
EINECS |
291-530-3 |
Structure moléculaire |
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Densité |
1.51g/cm3 |
Indice de réfraction |
1.735 |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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