EINECS 278-110-5 structure

EINECS 278-110-5

potassium;sodium;7-[[4-[[4-[[4-fluoro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,3,5-trisulfonate

Also Known As: 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((4-((4-fluoro-6-((2-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-methylphenyl)azo)-7-sulfo-1-naphthalenyl)azo)-, potassium sodium salt|1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(2-(4-((4-fluoro-6-((2-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-methylphenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-, potassium sodium salt (1:?:?)|7-((4-((4-((6-((2-Sulfophenyl)amino)-4-fluoro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)azo)-7-sulfonaphthalen-1-yl)azo)-1,3,5-naphthalenetrisulfonic acid, sodium, potassium salt|1,3,5-Naphthalenetrisulfonic acid, 7-[[4-[[4-[[4-fluoro-6-[( 2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methylphenyl ]azo]-7-sulfo-1-naphthalenyl]azo]-, potassium sodium salt|1,3,5-Naphthalenetrisulfonic acid, 7-[[4-[[4-[[4-fluoro-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methylphenyl]azo]-7-sulfo-1-naphthalenyl]azo]-, potassium sodium salt|7-((4-((4-((4-Fluoro-6-(2-sulphoanilino)-1,3,5-triazin-2-yl)amino)-2-methylphenyl)azo)-7-sulpho-1-naphthyl)azo)naphthalene-1,3,5-trisulphonic acid, potassium sodium salt|7-[[4-[[4-[[4-fluoro-6-(2-sulphoanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]azo]-7-sulpho-1-naphthyl]azo]naphthalene-1,3,5-trisulphonic acid, potassium sodium salt|potassium sodium 7-[[4-[[4-[[4-fluoro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,3,5-trisulfonate|potassium sodium 7-[4-[4-[[4-fluoro-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl-7-sulfonatonaphthalen-1-yl]diazenylnaphthalene-1,3,5-trisulfonate

CAS: 75199-01-8
Molecular Formula C36H21FKN9NaO15S5-3
Molecular Weight 1059.928 g/mol
LogP -0.52798
Topological Polar Surface Area 440.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 25
Rotatable Bonds 8
Exact Mass 1059.928
Monoisotopic Mass 1059.928
Heavy Atoms 68
Complexity 2280.0

Chemical Identifiers

CAS Number 75199-01-8
SMILES CC1=C(C=CC(=C1)NC2=NC(=NC(=N2)F)NC3=CC=CC=C3S(=O)(=O)[O-])N=NC4=C5C=CC(=CC5=C(C=C4)N=NC6=CC7=C(C=C(C=C7S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]
InChIKey JGJPETBKNLHDEK-UHFFFAOYSA-I

Product Overview

EINECS 278-110-5 (CAS 75199-01-8), with molecular formula C36H21FKN9NaO15S5-3 and molecular weight 1059.928 g/mol. IUPAC: potassium;sodium;7-[[4-[[4-[[4-fluoro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,3,5-trisulfonate.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

EINECS 278-110-5 is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?