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[Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1391853-72-7 Structure
  • Basic information

    1. Product Name: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)]
    2. Synonyms:
    3. CAS NO:1391853-72-7
    4. Molecular Formula:
    5. Molecular Weight: 1121.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1391853-72-7.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: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)](1391853-72-7)
    11. EPA Substance Registry System: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)](1391853-72-7)
  • 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: 1391853-72-7(Hazardous Substances Data)

1391853-72-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1391853-72-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,1,8,5 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1391853-72:
(9*1)+(8*3)+(7*9)+(6*1)+(5*8)+(4*5)+(3*3)+(2*7)+(1*2)=187
187 % 10 = 7
So 1391853-72-7 is a valid CAS Registry Number.

1391853-72-7Relevant articles and documents

An electron-rich molybdenum-molybdenum quintuple bond spanned by one lithium atom

Liu, Shin-Cheng,Ke, Wei-Lun,Yu, Jen-Shiang K.,Kuo, Ting-Shen,Tsai, Yi-Chou

, p. 6394 - 6397 (2012/07/14)

Take five: A unique quintuply bonded dimolybdenum complex [Mo 2(μ-Li){μ-HC(N-2,6-Et2C6H 3)2}3] (see picture) was synthesized and characterized. The Mo-Mo interaction includes an unexpected bridging Li + ion. Calculations indicate the bridging Li+ ion does not perturb the Mo-Mo bond length (2.0612(4) A?), but results in a relatively small effective Mo-Mo bond order of 3.67. Copyright

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