Welcome to LookChem.com Sign In|Join Free

CAS

  • or
NbCl(OC3H7)2(S2CN(CH2C6H5)2)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

324748-53-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 324748-53-0 Structure
  • Basic information

    1. Product Name: NbCl(OC3H7)2(S2CN(CH2C6H5)2)2
    2. Synonyms:
    3. CAS NO:324748-53-0
    4. Molecular Formula:
    5. Molecular Weight: 791.365
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 324748-53-0.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: NbCl(OC3H7)2(S2CN(CH2C6H5)2)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: NbCl(OC3H7)2(S2CN(CH2C6H5)2)2(324748-53-0)
    11. EPA Substance Registry System: NbCl(OC3H7)2(S2CN(CH2C6H5)2)2(324748-53-0)
  • 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: 324748-53-0(Hazardous Substances Data)

324748-53-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 324748-53-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,4,7,4 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 324748-53:
(8*3)+(7*2)+(6*4)+(5*7)+(4*4)+(3*8)+(2*5)+(1*3)=150
150 % 10 = 0
So 324748-53-0 is a valid CAS Registry Number.

324748-53-0Downstream Products

324748-53-0Relevant articles and documents

Studies on the reactivity of alkoxo-niobium(V) compounds towards O,O- or S,S-enolate ligands. Synthesis and structural characterisation of (alkoxo)(β-diketonato)- and (alkoxo)[dialkyl(aryl)dithiocarbamato] complexes of niobium(V)

Anti?olo,Carrillo-Hermosilla,Fernández-Baeza,García-Yuste,Otero,Palomares,Rodriguez,Sánchez-Barba

, p. 194 - 202 (2000)

Reaction of the alkoxo-containing niobium complexes [NbCl3(OR)2]2 (R=Me, Et, iPr) with β-diketones R′COCH2COR′ [R′=Me (Hacac); R′=tBu (Hdpm); R′=Ph (Hdbm)] in a 1:2 molar ratio, afforded the corresponding (alkoxo)(β-diketonato) complexes [NbCl2(OR)2(O,O′-R′COCHCOR′)] (R=Me, R′=Me 1; R=Et, R′=Me 2; R=iPr, R′=Me 3; R=Me, R′=tBu 4; R=Et, R′=tBu 5; R=iPr, R′=tBu 6; R=Me, R′=Ph 7; R=Et, R′=Ph 8; R=iPr, R′=Ph 9). The molecular structure of 8 was elucidated by an X-ray diffraction study. The kinetics of the displacement reaction of 5 and 8 with Hacac to give complex 2 and the corresponding β-diketone Hdpm or Hdbm have also been studied by 1H-NMR spectroscopy. Finally, the complexes [NbCl3(OR)2]2 reacted with reagents of the type Na(S2CNR′2), in a 1:4 molar ratio, to give the corresponding (alkoxo)[dialkyl(aryl)dithiocarbamato] complexes [NbCl(OR)2(S,S′-S2CNR′)2] (R=Me, R′=Me 10; R=Me, R′=Et 11; R=Me, R′=Bz 12; R=Et, R′=Me 13; R=Et, R′=Et 14; R=Et, R′=Bz 15; R=iPr, R′=Me 16; R=iPr, R′=Et 17; R=iPr, R′=Bz 18). All complexes were characterised spectroscopically.

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 324748-53-0