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[Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • [Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)]

    Cas No: 1147863-01-1

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  • 1147863-01-1 Structure
  • Basic information

    1. Product Name: [Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)]
    2. Synonyms:
    3. CAS NO:1147863-01-1
    4. Molecular Formula:
    5. Molecular Weight: 679.665
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1147863-01-1.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: [Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)](1147863-01-1)
    11. EPA Substance Registry System: [Pt(η2-N,S-pyrimidine-2-thiolate)(η1-S-pyrimidine-2-thiolate)(triphenylphosphine)](1147863-01-1)
  • 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: 1147863-01-1(Hazardous Substances Data)

1147863-01-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1147863-01-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,7,8,6 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1147863-01:
(9*1)+(8*1)+(7*4)+(6*7)+(5*8)+(4*6)+(3*3)+(2*0)+(1*1)=161
161 % 10 = 1
So 1147863-01-1 is a valid CAS Registry Number.

1147863-01-1Downstream Products

1147863-01-1Relevant articles and documents

Variable bonding modes of pyrimidine-2-thione in PdII/Pt II complexes [M(η2-N, S-pymS)(η1-S- pymS)(PPh3)] and [M(η1-S-pymS)2(L-L)] (L-L = dppm, dppe)

Lobana, Tarlok S.,Kaur, Parminderjit,Hundal, Geeta,Butcher, Ray J.,Castineiras, Alfonso

, p. 747 - 753 (2008)

Reactions of pyrimidine-2-thione (HpymS) with PdII/Pt IV salts in the presence of triphenyl phosphine and bis(diphenylphosphino) alkanes, Ph2P-(CH2) m-PPh2 (m = 1, 2) have yielded two types of complexes, viz. (a) [M(η2-N, S- pymS)(η1-S- pymS)(PPh 3)] (M = Pd, 1; Pt, 2), and (b) [M(η1-S-pymS) 2(L-L)] {L-L, M = dppm (m = 1) Pd, 3; Pt, 4; dppe (m =2), Pd, 5; Pt, 6}. Complexes have been characterized by elemental analysis (C, H, N), NMR spectroscopy (1H, 13C, 31P), and single crystal X-ray crystallography (1, 2, 4, and 5). Complexes 1 and 2 have terminal η1-S and chelating η2-N, S-modes of pymS -, while other Pd/Pt complexes have only terminal η1-S modes. The solution state 31P NMR spectral data reveal dynamic equilibrium for the complexes 3, 5 and 6, whereas the complexes 1, 2 and 4 are static in solution state.

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