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57971-99-0 2-chloroethyl 3-[[3-[[4-[[4-[5-(2-chloroethoxycarbonyl)-2-methyl-phenyl]azo-3-hydroxy-naphthalene-2-carbonyl]amino]-2,5-dimethyl-phenyl]carbamoyl]-2-hydroxy-1-naphthyl]azo]-4-methyl-benzoate |
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Nome del prodotto | 2-chloroethyl 3-[[3-[[4-[[4-[5-(2-chloroethoxycarbonyl)-2-methyl-phenyl]azo-3-hydroxy-naphthalene-2-carbonyl]amino]-2,5-dimethyl-phenyl]carbamoyl]-2-hydroxy-1-naphthyl]azo]-4-methyl-benzoate |
Nome inglese | 2-chloroethyl 3-[[3-[[4-[[4-[5-(2-chloroethoxycarbonyl)-2-methyl-phenyl]azo-3-hydroxy-naphthalene-2-carbonyl]amino]-2,5-dimethyl-phenyl]carbamoyl]-2-hydroxy-1-naphthyl]azo]-4-methyl-benzoate; |
Formula molecolare | C50H42Cl2N6O8 |
Peso Molecolare | 925.81 |
InChI | InChI=1/C50H42Cl2N6O8/c1-27-13-15-33(49(63)65-19-17-51)25-41(27)55-57-43-35-11-7-5-9-31(35)23-37(45(43)59)47(61)53-39-21-30(4)40(22-29(39)3)54-48(62)38-24-32-10-6-8-12-36(32)44(46(38)60)58-56-42-26-34(16-14-28(42)2)50(64)66-20-18-52/h5-16,21-26,59-60H,17-20H2,1-4H3,(H,53,61)(H,54,62) |
Numero CAS | 57971-99-0 |
Struttura molecolare | ![]() |
Densità | 1.37g/cm3 |
Punto di ebollizione | 990.9°C at 760 mmHg |
Indice di rifrazione | 1.662 |
Punto d'infiammabilità | 553.1°C |
Pressione di vapore | 0mmHg at 25°C |
MSDS |