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1293398-13-6

[C(C9H6NO)C(PPh3)CHC(PPh3)CH]Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1293398-13-6 Structure

  • Basic information

    1. Product Name: [C(C9H6NO)C(PPh3)CHC(PPh3)CH]Cl
    2. Synonyms:
    3. CAS NO:1293398-13-6
    4. Molecular Formula:
    5. Molecular Weight: 766.258
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1293398-13-6.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: [C(C9H6NO)C(PPh3)CHC(PPh3)CH]Cl(CAS DataBase Reference)
    10. NIST Chemistry Reference: [C(C9H6NO)C(PPh3)CHC(PPh3)CH]Cl(1293398-13-6)
    11. EPA Substance Registry System: [C(C9H6NO)C(PPh3)CHC(PPh3)CH]Cl(1293398-13-6)

  • 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: 1293398-13-6(Hazardous Substances Data)

1293398-13-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1293398-13-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,3,3,9 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1293398-13:
(9*1)+(8*2)+(7*9)+(6*3)+(5*3)+(4*9)+(3*8)+(2*1)+(1*3)=186
186 % 10 = 6
So 1293398-13-6 is a valid CAS Registry Number.

1293398-13-6Upstream product

1293398-13-6Downstream Products

1293398-13-6Relevant articles and documents

New highly stable metallabenzenes via nucleophilic aromatic substitution reaction

Lin, Ran,Zhang, Hong,Li, Shunhua,Wang, Jiani,Xia, Haiping

, p. 4223 - 4231 (2011)

Treatment of the ruthenabenzene [Ru{CHC(PPh3)CHC(PPh 3)CH}Cl2(PPh3)2]Cl (1) with excess 8-hydroxyquinoline in the presence of CH3COONa under air atmosphere produced the SNAr product [(C9H6NO) Ru{CHC(PPh3)CHC(PPh3)C}(C9H6NO) (PPh3)]Cl2 (3). Ruthenabenzene 3 could be stable in the solution of weak alkali or weak acid. However, reaction of 3 with NaOH afforded a 7:1 mixture of ruthenabenzenes [(C9H6NO)Ru{CHC(PPh 3)CHCHC}(C9H6NO)(PPh3)]Cl (4) and [(C9H6NO)Ru{CHCHCHC(PPh3)C}(C9H 6NO)(PPh3)]Cl (5), presumably involving a P-C bond cleavage of the metallacycle. Complex 3 was also reactive to HCl, which results in a transformation of 3 to ruthenabenzene [Ru{CHC(PPh3)CHC(PPh 3)C}Cl2(C9H6NO)(PPh3)]Cl (6) in high yield. Thermal stability tests showed that ruthenabenzenes 4, 5, and 6 have remarkable thermal stability both in solid state and in solution under air atmosphere. Ruthenabenzenes 4 and 5 were found to be fluorescent in common solvents and have spectral behaviors comparable to those organic multicyclic compounds containing large π-extended systems. Copyright

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