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94782-06-6

MoO((C6H5)4C20N4H10)((CH3)2SO)(1+)*NCS(1-)=(MoO((C6H5)4C20N4H10)((CH3)2SO))NCS is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 94782-06-6 Structure

  • Basic information

    1. Product Name: MoO((C6H5)4C20N4H10)((CH3)2SO)(1+)*NCS(1-)=(MoO((C6H5)4C20N4H10)((CH3)2SO))NCS
    2. Synonyms:
    3. CAS NO:94782-06-6
    4. Molecular Formula:
    5. Molecular Weight: 862.907
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 94782-06-6.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: MoO((C6H5)4C20N4H10)((CH3)2SO)(1+)*NCS(1-)=(MoO((C6H5)4C20N4H10)((CH3)2SO))NCS(CAS DataBase Reference)
    10. NIST Chemistry Reference: MoO((C6H5)4C20N4H10)((CH3)2SO)(1+)*NCS(1-)=(MoO((C6H5)4C20N4H10)((CH3)2SO))NCS(94782-06-6)
    11. EPA Substance Registry System: MoO((C6H5)4C20N4H10)((CH3)2SO)(1+)*NCS(1-)=(MoO((C6H5)4C20N4H10)((CH3)2SO))NCS(94782-06-6)

  • 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: 94782-06-6(Hazardous Substances Data)

94782-06-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94782-06-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,7,8 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 94782-06:
(7*9)+(6*4)+(5*7)+(4*8)+(3*2)+(2*0)+(1*6)=166
166 % 10 = 6
So 94782-06-6 is a valid CAS Registry Number.

94782-06-6Upstream product

94782-06-6Downstream Products

94782-06-6Relevant articles and documents

Visible absorption spectral studies of molybdenum(V) tetraphenylporphyrins in organic solvents

Imamura, Taira,Tanaka, Tetsuya,Fujimoto, Masatoshi

, p. 1038 - 1041 (2008/10/08)

Visible absorption spectra of molybdenum(V) tetraphenylporphyrin complexes, MovO(TPP)X (X = F, Cl, Br, NCS; TPP = meso-tetraphenylporphinato), in organic solvents and the substitution reactions of these complexes with dimethyl sulfoxide (Me2SO) are discussed. The measurements of molecular weight revealed that these complexes exist as monomers in dichloromethane. Organic solvents used are classified as noncoordinating and coordinating solvents for these complexes. The shift of the main absorption bands, Soret, α, and β bands, of MovO(TPP)X in the noncoordinating solvents correlates with the function of refractive index, (n2 - 1)/(2n2 + 1). The axial ligand X of these complexes is substituted by Me2SO to form [MovO(TPP)·Me2SO]s+X-in Me2SO-CH2Cl2 via the solvated complex [MovO(TPP)X]s as an intermediate. The values of the formation constants of [MovO(TPP)·Me2SO]s+X - are in the order X = F ? NCS ≈ Cl ? Br.

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