5617-47-0

Basic information

• Product Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]furan-2-carboxamide
• Synonyms: 2-furancarboxamide, N-[[(2-bromo-4-methylphenyl)amino]thioxomethyl]-; N-[(2-Bromo-4-methylphenyl)carbamothioyl]-2-furamide
• CAS NO: 5617-47-0
• Molecular Formula: C₁₀H₁₆O₆
• Molecular Weight: 339.2076
• Mol File: 5617-47-0.mol
• Article Data: 2

Chemical Properties

• Density: 1.586g/cm³
• Refractive Index: 1.683
• CAS DataBase Reference: N-[(2-bromo-4-methylphenyl)carbamothioyl]furan-2-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[(2-bromo-4-methylphenyl)carbamothioyl]furan-2-carboxamide(5617-47-0)
• EPA Substance Registry System: N-[(2-bromo-4-methylphenyl)carbamothioyl]furan-2-carboxamide(5617-47-0)

Safety Data

• Hazardous Substances Data: 5617-47-0(Hazardous Substances Data)

Upstream product

• 1466-48-4 tris(2-cyanoethyl)nitromethane 
• 61582-70-5 1,5-dicyano-3-(2-cyanoethyl)pentane 

Downstream Products

• 4883-70-9 3-(4-oxocyclohexyl)propanoic acid 
• 154120-68-0 C₂₈H₃₇N₃O₃ 
• 154120-62-4 HC(CH₂CH₂CH₂OC₆H₄NC)3 
• 154120-60-2 C₃₁H₃₇N₃O₆ 
• 154120-67-9 C₂₈H₃₁N₃O₉ 
• 141621-28-5 4-(2-Benzyloxycarbamoyl-ethyl)-heptanedioic acid bis-(benzyloxy-amide) 

Relevant articles and documents

Synthese und Koordinationschemie tripodaler, aromatischer Triisocyanide

The tripodal aromatic triisocyanides HC(CH2CH2CH2O-2-C6H4NC)3 (5) and H3C-C(CH2O-2-C6H4NC)3 (6) react with (C7H8)W(CO)3 to give the chelate complexes fac- (15) und fac- (16). 15 was shown by NMR spectroscopy to be a 5:3 mixture of two isomers, in which the central methine group of the ligand adopts either the in- (15a) or the out-configuration (15b) respectively.The molecular structure of 16 in which 6 adopts the out-configuration exclusively, has been determined by X-ray structure analysis. Key words: Isocyanide; Tungsten; X-ray diffraction