1245402-94-1

Basic information

• Product Name: Zn(N-ethyl-N-phenyldithiocarbamate)(N-butyl-N-phenyldithiocarbamate)
• CAS NO: 1245402-94-1
• Molecular Weight: 486.078
• Mol File: 1245402-94-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Zn(N-ethyl-N-phenyldithiocarbamate)(N-butyl-N-phenyldithiocarbamate)(CAS DataBase Reference)
• NIST Chemistry Reference: Zn(N-ethyl-N-phenyldithiocarbamate)(N-butyl-N-phenyldithiocarbamate)(1245402-94-1)
• EPA Substance Registry System: Zn(N-ethyl-N-phenyldithiocarbamate)(N-butyl-N-phenyldithiocarbamate)(1245402-94-1)

Safety Data

• Hazardous Substances Data: 1245402-94-1(Hazardous Substances Data)

Upstream product

• 19779-48-7 ammonium N-ethyl-N-phenyldithiocarbamate 
• 6634-68-0 ammonium N-butyl-N-phenyldithiocarbamate 
• 7646-85-7 zinc(II) chloride 

Relevant articles and documents

Synthesis and characterization of Zn(II), Cd(II), and Hg(II) alkyl-aryl dithiocarbamate: X-ray crystal structure of [(C6H5N(et) CS2)Hg(C6H5N(butyl)CS2)]

Zn(II), Cd(II), and Hg(II) complexes of alkyl-aryl dithiocarbamate formulated as ZnL1L1 (1), CdL1L1 (2), and HgL1L2(3) have been synthesized and characterized. X-ray crystallographic analysis shows that the Hg(II) complex, [(C6H 6N(et)CS6)Hg(C6H6N(butyl)CS 6)] is four coordinate with distorted tetrahedral geometry. Distortions from the regular tetrahedral geometry are attributed to the restricted bite angles of the dithiocarbamate ligand. The spectroscopic analyses confirmed the proposed four coordinate geometry for the complexes in which the metal ions are coordinated to two molecules of the ligands through the S-atoms. X-ray analysis of the mercury complex revealed a compositional disorder between the alkyl groups at certain carbon positions. Copyright Taylor & Francis Group, LLC.