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IUPAC Name: trisodium;2-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 71872-78-1
Synonyms: AG-G-66655, 68892-31-9, trisodium 2-[(e)-{4-[(e)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl}diazenyl]-2,5-dimethylphenyl}diazenyl]benzene-1,4-disulfonate, TRISODIUM 2-[[4-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-5-SULPHONATO-1-NAPHTHYL]AZO]-2,5-DIMETHYLPHENYL]AZO]BENZENE-1,4-DISULPHONATE, Trisodium 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-sulphonato-1-naphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate, EINECS 272-614-9, AC1Q1UOX, AC1L4SS6, CTK2F2169, CTK5D5187, AR-1L7835, AG-K-42592, 1,4-Benzenedisulfonic acid, 2-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)azo)-2,5-dimethylphenyl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-, sodium salt (1:3), 1,4-Benzenedisulfonicacid,2-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]azo]-2,5-dimethylphenyl]azo]-,trisodium salt (9CI); C.I. 263175; C.I. Reactive Brown 23; Procion BrownMX-GRN; Reactive Brown 23, 1,4-Benzenedisulfonicacid,2-[2-[4-[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]diazenyl]-2,5-dimethylphenyl]diazenyl]-,sodium salt (1:3), 2-((4-((4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)azo)-2,5-dimethylphenyl)azo)-1,4-benzenedisulfonic acid, trisodium salt, trisodium 2-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate, trisodium 2-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulphonato-1-naphthyl]azo]-2,5-dimethylphenyl]azo]benzene-1,4-disulphonate;1,4-Benzenedisulfonic acid, 2-4-4-(4,6-dichloro-1,3,5-triazin-2-yl)amino-5-sulfo-1-naphthalenylazo-2,5-dimethylphenylazo-, trisodium salt

Molecular Formula:	C₂₇H₁₇Cl₂N₈Na₃O₉S₃	Molecular Weight:	833.542388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: UPDVDGUOBRUKAJ-UHFFFAOYSA-K