Welcome to LookChem.com Sign In|Join Free

CAS

  • or
nitridobis-(2-(diphenylphosphino)benzenethiolato)technetium(V) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

864277-41-8 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 864277-41-8 Structure
  • Basic information

    1. Product Name: nitridobis-(2-(diphenylphosphino)benzenethiolato)technetium(V)
    2. Synonyms:
    3. CAS NO:864277-41-8
    4. Molecular Formula:
    5. Molecular Weight: 699.705
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 864277-41-8.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: nitridobis-(2-(diphenylphosphino)benzenethiolato)technetium(V)(CAS DataBase Reference)
    10. NIST Chemistry Reference: nitridobis-(2-(diphenylphosphino)benzenethiolato)technetium(V)(864277-41-8)
    11. EPA Substance Registry System: nitridobis-(2-(diphenylphosphino)benzenethiolato)technetium(V)(864277-41-8)
  • 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: 864277-41-8(Hazardous Substances Data)

864277-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 864277-41-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,2,7 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 864277-41:
(8*8)+(7*6)+(6*4)+(5*2)+(4*7)+(3*7)+(2*4)+(1*1)=198
198 % 10 = 8
So 864277-41-8 is a valid CAS Registry Number.

864277-41-8Downstream Products

864277-41-8Relevant articles and documents

Synthesis of a novel class of trigonal bipyramidal nitrido Tc(V) complexes with phosphino-thiol ligands. Crystal structure of [99gTc(N)(L1)2] [L1 = 2-(diphenylphosphino)ethanethiolato] and [99gTc(N)(L5)2] [L5 = 2-(ditolylphosphino)propanethiolato]

Bolzati, Cristina,Boschi, Alessandra,Uccelli, Licia,Malagò, Erica,Bandoli, Giuliano,Tisato, Francesco,Refosco, Fiorenzo,Pasqualini, Roberto,Duatti, Adriano

, p. 4473 - 4479 (1999)

Reactions of the precursor complexes [99gTc(N)Cl2(PPh3)2] and [99gTc(N)Cl4]- with phosphine-thiol ligands (HLn) of the type R2PCH2CH2SH (R = phenyl, methoxypropyl), R2′PCH2CH2CH2SH (R′ = phenyl, tolyl), and R2″P-o-C6H4SH (R″ = phenyl) afforded the five-coordinated, disubstituted nitrido technetium(V) complexes [99gTc-(N)(Ln)2]. The complexes were characterized by elemental analysis, 1H and 31P NMR spectroscopy, FT IR, and positive FAB MS spectra. Structural characterization of [99gTc(N)(L1)2] (1) [HL1 = (C6H5)2PCH2CH2SH] and [99gTc(N)(L5)2] (5) [HL5 = (o-CH3C6H4)2PCH2CH 2CH2SH] showed that the bidentate phosphino-thiol ligands are coordinated to the technetium center through the neutral phosphorus atom and the deprotonated thiol sulfur atom. These complexes possess an uncommon trigonal bipyramidal geometry with the two phosphorus atoms occupying the two transaxial positions and the two sulfur atoms on the equatorial plane along with the nitrido nitrogen atom. Compound 1 crystallizes in the monoclinic space group C2/c, a = 24.84(2) ?, b = 7.327(6) ?, c = 31.52(2) ?, β = 111.06(10)°, and Z = 8. Compound 5 crystallizes in the monoclinic space group P21/n, a = 11.090(1) ?, b= 14.387(2) ?, c = 11.087(1) ?, β= 113.62(1)°, and Z = 2.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 864277-41-8