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861682-76-0

[RuH(CO)(P(C6H5)3)2(C6H4ClNCHC6H4O)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 861682-76-0 Structure

  • Basic information

    1. Product Name: [RuH(CO)(P(C6H5)3)2(C6H4ClNCHC6H4O)]
    2. Synonyms:
    3. CAS NO:861682-76-0
    4. Molecular Formula:
    5. Molecular Weight: 885.344
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 861682-76-0.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: [RuH(CO)(P(C6H5)3)2(C6H4ClNCHC6H4O)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [RuH(CO)(P(C6H5)3)2(C6H4ClNCHC6H4O)](861682-76-0)
    11. EPA Substance Registry System: [RuH(CO)(P(C6H5)3)2(C6H4ClNCHC6H4O)](861682-76-0)

  • 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: 861682-76-0(Hazardous Substances Data)

861682-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 861682-76-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,1,6,8 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 861682-76:
(8*8)+(7*6)+(6*1)+(5*6)+(4*8)+(3*2)+(2*7)+(1*6)=200
200 % 10 = 0
So 861682-76-0 is a valid CAS Registry Number.

861682-76-0Downstream Products

861682-76-0Relevant articles and documents

Ruthenium hydride and vinyl complexes supported by nitrogen-oxygen mixed-donor ligands

Wilton-Ely, James D.E.T.,Wang, Ming,Honarkhah, Sanaz J.,Tocher, Derek A.

, p. 3218 - 3226 (2005)

The Schiff base, 2-chlorophenylsalicylaldimine (HL1), is formed readily from salicylaldehyde and 2-chloroaniline. After deprotonation, this ligand is found to react as a bidentate mixed-donor chelate with the complexes [RuRCl(CO)(BTD)(PPh3)2] (R = H, CHCHC6H 5, CHCHC6H4Me-4, CHCHtBu, CCCPhCHPh; BTD = 2,1,3-benzothiadiazole) to form the compounds [RuR(L1)(CO) (PPh3)2] through displacement of the chloride and BTD ligands. An analogous reaction occurs with the osmium complex [OsHCl(CO)(BTD)(PPh3)2] to provide [OsH(L 1)(CO)(PPh3)2]. The compound [Ru(CHCHC 6H4Me-4)(L2)(CO)(PPh3)2] is formed through reaction of salicylaldehyde (HL2) with [Ru(CHCHC6H4Me-4)Cl(CO)(BTD)(PPh3) 2] in the presence of base. Two further ligands were investigated to extend the study to encompass 5- and 4-membered chelates; 8-hydroxyquinoline (HL3) and 2-hydroxy-4-methylquinoline (HL4) react with [Ru(CHCHPh)Cl(CO)(BTD)(PPh3)2] and [Ru(CHCHC 6H4Me-4)Cl(CO)(BTD)(PPh3)2] in the presence of base to yield the complexes [Ru(CHCHPh)(L3)(CO)(PPh 3)2] and [Ru(CHCHC6H4Me-4)(L 4)(CO)(PPh3)2], respectively. The crystal structure of [Ru(CHCHC6H4Me-4)(L1)(CO)(PPh 3)2] is reported.

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