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(C6H5)3BiMo(CO)3(C12H8N2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 15492-92-9 Structure
  • Basic information

    1. Product Name: (C6H5)3BiMo(CO)3(C12H8N2)
    2. Synonyms:
    3. CAS NO:15492-92-9
    4. Molecular Formula:
    5. Molecular Weight: 800.478
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 15492-92-9.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: (C6H5)3BiMo(CO)3(C12H8N2)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (C6H5)3BiMo(CO)3(C12H8N2)(15492-92-9)
    11. EPA Substance Registry System: (C6H5)3BiMo(CO)3(C12H8N2)(15492-92-9)
  • 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: 15492-92-9(Hazardous Substances Data)

15492-92-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15492-92-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,4,9 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 15492-92:
(7*1)+(6*5)+(5*4)+(4*9)+(3*2)+(2*9)+(1*2)=119
119 % 10 = 9
So 15492-92-9 is a valid CAS Registry Number.

15492-92-9Downstream Products

15492-92-9Relevant articles and documents

Mixed complexes of group VIb metal carbonyls

Houk, Larry Wayne,Dobson, Gerard R.

, p. 2119 - 2123 (1966)

Forty-nine new mixed derivatives - which contain two different noncarbonyl substituent groups - of the group VIb metal carbonyls are reported. These are of the types M(CO)3X2Y and M(CO)2X2Y2 where M = Cr, Mo, W; X2 = 2,2′-dipyridyl (dipy) or o-phenanthroline (phen); and Y = various monodentate Lewis bases. Carbonyl stretching frequencies for many derivatives containing strongly π-accepting Y ligands yield complex Cotton-Kraihanzel force constants; real force constants may be obtained if the two physically different cis-CO-CO interactions are differentiated in a physically reasonable way. Evidence is presented that N,N′-dimethylformamide (DMF) and acetamide exhibit normal coordination through oxygen in the complexes Mo(CO)3(phen)(DMF) and Mo(CO)3(phen)(acetamide).

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