1315270-39-3

Basic information

• Product Name: C₈H₉O₃S^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾
• Synonyms: C₈H₉O₃S^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾
• CAS NO: 1315270-39-3
• Molecular Weight: 514.643
• Mol File: 1315270-39-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₈H₉O₃S^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾(CAS DataBase Reference)
• NIST Chemistry Reference: C₈H₉O₃S^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾(1315270-39-3)
• EPA Substance Registry System: C₈H₉O₃S^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾(1315270-39-3)

Safety Data

• Hazardous Substances Data: 1315270-39-3(Hazardous Substances Data)

Upstream product

• 27913-86-6 4-(bis(2-hydroxyethyl)amino)benzaldehyde 
• 26468-11-1 1-(2-hydroxyethyl)-4-methylpyridinium bromide 
• 41313-77-3 4-(bis(2-acetoxyethyl)amino)benzaldehyde 
• 19249-34-4 bis(2-acetoxyethyl)aniline 
• 120-07-0 2,2'-(phenylimino)bis[ethanol] 
• 855790-72-6 Br^(1-)*C₁₉H₂₅N₂O₃⁽¹⁺⁾ 

Relevant articles and documents

Aminostilbazolium derivatives substituted by hydroxyethyl groups for second-order nonlinear optics

As DAST (1-methyl-4-{2-[4-(dimethylamino)phenyl]ethenyl}pyridinium p-toluenesulfonate) derivatives for improved crystal stability and inhibition of crystal water inclusion, 1-(2-hydroxyethyl)-4-(2-{4-[bis(2-hydroxyethyl)amino] phenyl}ethenyl)pyridinium salts 2 (2a-2l) and 1-(2-hydroxyethyl)-4-{2-[4- (diethylamino)phenyl]ethenyl}pyridinium salts 3 (3a-3l) were synthesized and their properties were investigated. Salts 3 were found to have no crystal water, and the cation with one hydroxyethyl group was effective to eliminate water inclusion in the crystals. Although the melting points of 2 were lower than those of the corresponding 3, decomposition temperatures of these chromophores were above 250°C indicating their good thermal stability. Crystals of m-nitrobenzenesulfonate salt 3f was obtained without crystal water and showed SHG activity. Copyright Taylor & Francis Group, LLC.