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5-[4-[[4-anilino-6-[[8-hydroxy-7-[4-[(8-hydroxy-3,6-disulfo-1-naphthyl)azo]-2-methoxy-5-methyl-phenyl]azo-3,6-disulfo-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo-2-hydroxy-benzoic acid (25180-48-7)

Identification
Name:5-[4-[[4-anilino-6-[[8-hydroxy-7-[4-[(8-hydroxy-3,6-disulfo-1-naphthyl)azo]-2-methoxy-5-methyl-phenyl]azo-3,6-disulfo-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo-2-hydroxy-benzoic acid
Synonyms:5-({4-[(4;benzoic a;LogP
CAS:25180-48-7
Molecular Formula: C50H38N12O18S4
Molecular Weight: 1223.17
InChI: InChI=1/C50H38N12O18S4/c1-24-14-36(41(80-2)23-35(24)59-61-38-21-32(82(71,72)73)15-25-16-33(83(74,75)76)22-40(64)43(25)38)60-62-45-42(84(77,78)79)18-26-17-31(81(68,69)70)20-37(44(26)46(45)65)53-50-55-48(51-27-6-4-3-5-7-27)54-49(56-50)52-28-8-10-29(11-9-28)57-58-30-12-13-39(63)34(19-30)47(66)67/h3-23,63-65H,1-2H3,(H,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H3,51,52,53,54,55,56)
Molecular Structure: (C50H38N12O18S4) 5-({4-[(4;benzoic a;LogP
Properties
Density:1.76g/cm3
Refractive index:1.791
Safety Data
 

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