215095-73-1

Basic information

• Product Name: C₁₀H₁₀NO₂S₂^(1-)*Na⁽¹⁺⁾
• Synonyms: C₁₀H₁₀NO₂S₂^(1-)*Na⁽¹⁺⁾
• CAS NO: 215095-73-1
• Molecular Weight: 263.317
• Mol File: 215095-73-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: C₁₀H₁₀NO₂S₂^(1-)*Na⁽¹⁺⁾(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₀H₁₀NO₂S₂^(1-)*Na⁽¹⁺⁾(215095-73-1)
• EPA Substance Registry System: C₁₀H₁₀NO₂S₂^(1-)*Na⁽¹⁺⁾(215095-73-1)

Safety Data

• Hazardous Substances Data: 215095-73-1(Hazardous Substances Data)

Upstream product

• 45965-04-6 ammonium N-4-methylphenyldithiocarbamate 
• 3926-62-3 sodium monochloroacetic acid 
• 53278-69-6 sodium p-methylanilinedithiocarbamate 
• 43009-17-2 4-methylphenyl dithiocarbamic acid triethylammonium 
• 106-49-0 p-toluidine 

Downstream Products

• 13278-67-6 4-(4-methylphenyl)-3-thiosemicarbazide 
• 3919-81-1 3-phenyl-2-thioxothiazolidin-4-one 
• 438478-03-6 (Z)-5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-2-thioxo-3-(p-tolyl)thiazolidin-4-one 

Relevant articles and documents

Synthesis and supramolecular self-assembly of thioxothiazolidinone derivatives driven by H-bonding and diverse π–hole interactions: A combined experimental and theoretical analysis

Two new 3-aryl-5-(4-nitrobenzylidene)-2-thioxothiazolidin-4-one derivatives (1 & 2) were synthesized by the Knoevenagel condensation reaction of 3-(4-aryl)-2-thioxo-1,3-thiazolidin-4-ones with 4-nitrobenzaldehyde. Both products were isolated as orange cry

The aqueous-phase synthesis of sulfonylthioureas and a study of their properties as anion receptors

A series of mono- or bis-sulfonylthioureas has been synthesized via nucleophilic substitution of potassium sulfonamides and sodium dithiocarbamate in water under mild conditions, and their properties as anion receptors in the absence and presence of K+ have been investigated by 1H NMR spectroscopy. It was found that calix[4]crown-5 derivative 10 shows much higher selective complexation capability with H2PO4 - in the presence of K+ than in the absence of K +, which indicates the physical dimension of K+ and H 2PO4-, respectively, matched the corresponding cavity of the host compound. ARKAT-USA, Inc.