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1446412-05-0

[2-(dimethylaminomethyl)phenyl]diphenyllead(IV)diethyldithiocarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1446412-05-0 Structure

  • Basic information

    1. Product Name: [2-(dimethylaminomethyl)phenyl]diphenyllead(IV)diethyldithiocarbamate
    2. Synonyms:
    3. CAS NO:1446412-05-0
    4. Molecular Formula:
    5. Molecular Weight: 643.885
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1446412-05-0.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: [2-(dimethylaminomethyl)phenyl]diphenyllead(IV)diethyldithiocarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: [2-(dimethylaminomethyl)phenyl]diphenyllead(IV)diethyldithiocarbamate(1446412-05-0)
    11. EPA Substance Registry System: [2-(dimethylaminomethyl)phenyl]diphenyllead(IV)diethyldithiocarbamate(1446412-05-0)

  • 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: 1446412-05-0(Hazardous Substances Data)

1446412-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1446412-05-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,6,4,1 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1446412-05:
(9*1)+(8*4)+(7*4)+(6*6)+(5*4)+(4*1)+(3*2)+(2*0)+(1*5)=140
140 % 10 = 0
So 1446412-05-0 is a valid CAS Registry Number.

1446412-05-0Downstream Products

1446412-05-0Relevant articles and documents

Hypervalent triorganolead(iv) dithiocarbamates containing a 2-(me2nch2)c6h4 group. crystal and molecular structure of [2-(Me2NCH2)C6H4]Ph2PbS(S)CNR2 (R = Me, Et)

Cristea, Adina,Silvestru, Anca,Margineanu, Dragos,Silvestru, Cristian

, p. 305 - 312 (2013/04/23)

Two new triorganolead(IV) dithiocarbamates, [2-(Me2NCH2)C6H4]Ph2PbS(S)CNR2 [R = Me (1), Et (2)] were prepared by reacting [2-(Me2NCH2)C6H4]Ph2PbI with the corresponding sodium dithio ligand. Both compounds were characterized by multinuclear NMR solution studies and their crystal and molecular structure was established by single-crystal X-ray diffraction. In both cases the nitrogen atom from the pendant Me2NCH2 arm is coordinated intramolecularly to the metal centre [Pb(1)-N(1) 2.788(5) A in 1 and 2.764(11) A in 2, respectively] in trans to a sulfur atom [S(1)-Pb(1)-N(1) 168.89(10) in 1 and 170.3(2) in 2, respectively]. This results in a distorted trigonal bipyramidal geometry around the lead atom of hypervalent 10-Pb-5 species. Compounds 1 and 2 crystallize as 1:1 mixtures of RN1- and SN1-isomers (planar chirality induced by the non-planar PbC3N chelate ring). In the crystals weak intermolecular S··H and C-H··π (Phcentroid) contacts result in different supramolecular architectures.

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