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84434-59-3

84434-59-3 Structure

84434-59-3 Structure
IdentificationBack Directory
[Name]

4-[[4-chloro-6-[[8-hydroxy-3,6-disulpho-7-[(1-sulpho-2-naphthyl)azo]-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
[CAS]

84434-59-3
[Synonyms]

Einecs 282-859-3
4-[[4-chloro-6-[[8-hydroxy-3,6-disulpho-7-[(1-sulpho-2-naphthyl)azo]-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
4-((4-Chloro-6-((8-hydroxy-3,6-disulpho-7-((1-sulpho-2-naphthyl)azo)-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)benzoic acid
4-[[4-Chloro-6-[[8-hydroxy-3,6-disulfo-7-[(1-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
4-[[4-Chloro-6-[[8-hydroxy-3,6-disulfo-7-[(1-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarboxylic acid
Benzoic acid, 4-[[4-chloro-6-[[8-hydroxy-3,6-disulfo-7-[2-(1-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-
[EINECS(EC#)]

282-859-3
[Molecular Formula]

C30H20ClN7O12S3
[MOL File]

84434-59-3.mol
[Molecular Weight]

802.17
Chemical PropertiesBack Directory
[density ]

1.86±0.1 g/cm3(Predicted)
[pka]

-0.94±0.40(Predicted)
Safety DataBack Directory
[HS Code ]

2933699090
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