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269082-90-8

[ReCl(P(C6H5)3)(L1)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 269082-90-8 Structure

  • Basic information

    1. Product Name: [ReCl(P(C6H5)3)(L1)2]
    2. Synonyms:
    3. CAS NO:269082-90-8
    4. Molecular Formula:
    5. Molecular Weight: 786.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 269082-90-8.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: [ReCl(P(C6H5)3)(L1)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [ReCl(P(C6H5)3)(L1)2](269082-90-8)
    11. EPA Substance Registry System: [ReCl(P(C6H5)3)(L1)2](269082-90-8)

  • 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: 269082-90-8(Hazardous Substances Data)

269082-90-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 269082-90-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,9,0,8 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 269082-90:
(8*2)+(7*6)+(6*9)+(5*0)+(4*8)+(3*2)+(2*9)+(1*0)=168
168 % 10 = 8
So 269082-90-8 is a valid CAS Registry Number.

269082-90-8Downstream Products

269082-90-8Relevant articles and documents

The reaction of nitro-1,2-diaminobenzenes with the [ReO]3+ core: Isolation of oxo-free rhenium(V) complexes

Bandoli, Giuliano,Dolmella, Alessandro,Gerber, Thomas I.A.,Perils, Joanne,Du Preez, Jan G.H.

, p. 24 - 29 (2000)

The reaction of 2 equiv. of 3-nitro-1,2-diaminobenzene (H2L1) with trans-ReOCl3(PPh3)2 in ethanol gave the oxo-free rhenium(V) complex [ReCl(PPh3)(L1)2] (1) in good yield. IR, 1H NMR and X-ray crystallographic results indicate that the diamine ligand L1 coordinates in a dianionic bidentate diamido form to the metal, and that the complex has the unusual skew-trapezoidal bipyramidal geometry. With 4-nitro-1,2-diaminobenzene (H2L2) as ligand the complex [Re(L2)Cl3(PPh3)2] (2) was characterized, in which L2 coordinates in a dianionic monodentate imido form through one nitrogen only. Crystal data for 1·EtOH: C32H31ClN6O5PRe, monoclinic P21/c, a = 14.937(11), b = 15.017(8), c = 15.394(12) A?, β = 112.12(6)°, V = 3198.7(38) A?3, Z = 4, D(calc) = 1.728 g cm-3, structure solution and refinement based on 3151 reflections converged at R = 0.0807. (C) 2000 Elsevier Science S.A.

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