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1207959-10-1

Ru(P(C6H5)3)2(C3H2N2(CH(CH3)2)H)(CO)HCl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1207959-10-1 Structure

  • Basic information

    1. Product Name: Ru(P(C6H5)3)2(C3H2N2(CH(CH3)2)H)(CO)HCl
    2. Synonyms:
    3. CAS NO:1207959-10-1
    4. Molecular Formula:
    5. Molecular Weight: 800.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1207959-10-1.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: Ru(P(C6H5)3)2(C3H2N2(CH(CH3)2)H)(CO)HCl(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ru(P(C6H5)3)2(C3H2N2(CH(CH3)2)H)(CO)HCl(1207959-10-1)
    11. EPA Substance Registry System: Ru(P(C6H5)3)2(C3H2N2(CH(CH3)2)H)(CO)HCl(1207959-10-1)

  • 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: 1207959-10-1(Hazardous Substances Data)

1207959-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1207959-10-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,7,9,5 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1207959-10:
(9*1)+(8*2)+(7*0)+(6*7)+(5*9)+(4*5)+(3*9)+(2*1)+(1*0)=161
161 % 10 = 1
So 1207959-10-1 is a valid CAS Registry Number.

1207959-10-1Downstream Products

1207959-10-1Relevant articles and documents

Experimental and computational investigation of C-N bond activation in ruthenium N-heterocyclic carbene complexes

Haeller, L. Jonas L.,Page, Michael J.,Erhardt, Stefan,MacGregor, Stuart A.,Mahon, Mary F.,Naser, M. Abu,Velez, Andrea,Whittlesey, Michael K.

, p. 18408 - 18416 (2010)

A combination of experimental studies and density functional theory calculations is used to study C-N bond activation in a series of ruthenium N-alkyl-substituted heterocyclic carbene (NHC) complexes. These show that prior C-H activation of the NHC ligand

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