triethylamine 2-(5-(1-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfonatoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Product Name	triethylamine 2-(5-(1-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfonatoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
Synonyms	Triethylamine 2-(5-(1-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfonatoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
Catalog No.	H-041071
CAS No.	1497420-70-8
Molecular Formula	C₄₃H₅₈N₄O₁₀S₂
Molecular Weight	855.0714
Smile Code	CCN(CC)CC.O=S(C1=CC2=C([N+](CC)=C(C=CC=CC=C3N(CCCCCC(ON4C(CCC4=O)=O)=O)C5=C(C=C(S(=O)([O-])=O)C=C5)C3(C)C)C2(C)C)C=C1)(O)=O
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description