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1288941-73-0

[UO2(HC(PPh2S)2)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1288941-73-0 Structure

  • Basic information

    1. Product Name: [UO2(HC(PPh2S)2)2]
    2. Synonyms:
    3. CAS NO:1288941-73-0
    4. Molecular Formula:
    5. Molecular Weight: 1165.07
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1288941-73-0.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: [UO2(HC(PPh2S)2)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [UO2(HC(PPh2S)2)2](1288941-73-0)
    11. EPA Substance Registry System: [UO2(HC(PPh2S)2)2](1288941-73-0)

  • 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: 1288941-73-0(Hazardous Substances Data)

1288941-73-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1288941-73-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,8,9,4 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1288941-73:
(9*1)+(8*2)+(7*8)+(6*8)+(5*9)+(4*4)+(3*1)+(2*7)+(1*3)=210
210 % 10 = 0
So 1288941-73-0 is a valid CAS Registry Number.

1288941-73-0Upstream product

1288941-73-0Downstream Products

1288941-73-0Relevant articles and documents

Exploring the uranyl organometallic chemistry: From single to double uranium-carbon bonds

Tourneux, Jean-Christophe,Berthet, Jean-Claude,Cantat, Thibault,Thuery, Pierre,Mezailles, Nicolas,Ephritikhine, Michel

, p. 6162 - 6165 (2011)

Uranyl organometallic complexes featuring uranium(VI)-carbon single and double bonds have been obtained from uranyl UO2X2 precursors by avoiding reduction of the metal center. X-ray diffraction and density functional theory analyses

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