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[Pb(benzyl bis(thiosemicarbazone)(-2H))] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 959858-16-3 Structure
  • Basic information

    1. Product Name: [Pb(benzyl bis(thiosemicarbazone)(-2H))]
    2. Synonyms:
    3. CAS NO:959858-16-3
    4. Molecular Formula:
    5. Molecular Weight: 1123.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 959858-16-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: [Pb(benzyl bis(thiosemicarbazone)(-2H))](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Pb(benzyl bis(thiosemicarbazone)(-2H))](959858-16-3)
    11. EPA Substance Registry System: [Pb(benzyl bis(thiosemicarbazone)(-2H))](959858-16-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 959858-16-3(Hazardous Substances Data)

959858-16-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 959858-16-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,9,8,5 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 959858-16:
(8*9)+(7*5)+(6*9)+(5*8)+(4*5)+(3*8)+(2*1)+(1*6)=253
253 % 10 = 3
So 959858-16-3 is a valid CAS Registry Number.

959858-16-3Downstream Products

959858-16-3Relevant articles and documents

Diphenyllead(IV) chloride complexes with benzilthiosemicarbazones. The first bis(thiosemicarbazone) derivatives

Calatayud, David G.,Lopez-Torres, Elena,Mendiola, M. Antonia

, p. 10434 - 10443 (2007)

Reactions of diphenyllead(IV) chloride with benzil bis(thiosemicarbazone) (L1H6) and benzil bis(4-methyl-3-thiosemicarbazone) (L1Me2H4) afforded the first complexes containing the diphenyllead(IV) moiety with bis-(thiosemicarbazone) ligands. The new complexes show diverse structural characteristics depending on the ligand and the working conditions. Complexes [PbPh2Cl(L1H 5)]·3H2O (1) and [PbPh2Cl(L 1Me2H3)] (3) are mononuclear species in which the ligands are partially deprotonated and the lead atom has a C 2N2S2Cl environment in a distorted pentagonal bipyramid coordination geometry. Complex [PbPh(L1Me2H 2)]2·2H2O (4) was also obtained, which contains two lead atoms in a binuclear structure with a C2N 2S3 coordination sphere for each lead atom, since both dideprotonated ligands act as N2S2 chelate and as sulfur bridge. Reaction from L1H6, in the same conditions in which complex 4 was prepared, gave a mixture of products: the lead (II) complex [Pb(L1H4)]2 (2) and [PbPh3Cl] n. Reactions with the cyclic molecules 5-methoxy-5,6-diphenyl-4,5- dihydro-2H-[1,2,4]-triazine-3-thione (L2H2OCH3) and 5-methoxy-4-methyl-5,6-diphenyl-4,5-dihydro-2H-[1,2,4]-triazine-3-thione (L2MeHOCH3) were also explored. In all the complexes, the ligands are deprotonated. The complexes [PbPh2(L2) 2] (5) and [PbPh2(L2MeOCH3) 2] (7) present the same characteristics. The X-ray structure of 5 shows a distorted octahedral geometry around the lead atom, with the ligand molecules acting as NS chelates, but the nitrogen bonded to the metal is different; one of the triazines shows a novel behavior, since the nitrogen atom of the new imine group formed is the one that is bonded to the lead center, being a good example of linkage isomerism. The complex [PbPh 2Cl(L2)] (6), which was also isolated, could not be crystallized. All the complexes were characterized by elemental analysis, mass spectrometry, IR and 1H, 13C, and 207Pb NMR spectroscopy and some of them by X-ray diffraction studies.

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