Welcome to LookChem.com Sign In|Join Free

CAS

  • or
(Cd(NO2C6H4CH2N(CH2CH2CH2NCHC5H4N)2)(NO3)2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1042139-16-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1042139-16-1 Structure
  • Basic information

    1. Product Name: (Cd(NO2C6H4CH2N(CH2CH2CH2NCHC5H4N)2)(NO3)2)
    2. Synonyms:
    3. CAS NO:1042139-16-1
    4. Molecular Formula:
    5. Molecular Weight: 680.956
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1042139-16-1.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: (Cd(NO2C6H4CH2N(CH2CH2CH2NCHC5H4N)2)(NO3)2)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (Cd(NO2C6H4CH2N(CH2CH2CH2NCHC5H4N)2)(NO3)2)(1042139-16-1)
    11. EPA Substance Registry System: (Cd(NO2C6H4CH2N(CH2CH2CH2NCHC5H4N)2)(NO3)2)(1042139-16-1)
  • 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: 1042139-16-1(Hazardous Substances Data)

1042139-16-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1042139-16-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,2,1,3 and 9 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1042139-16:
(9*1)+(8*0)+(7*4)+(6*2)+(5*1)+(4*3)+(3*9)+(2*1)+(1*6)=101
101 % 10 = 1
So 1042139-16-1 is a valid CAS Registry Number.

1042139-16-1Downstream Products

1042139-16-1Relevant articles and documents

Synthesis, crystal structure and spectroscopic properties of some cadmium(II) complexes with three polyamine and corresponding macroacyclic Schiff base ligands

Keypour, Hassan,Azadbakht, Reza,Salehzadeh, Sadegh,Khanmohammadi, Hamid,Khavasi, Hamidreza,Adams, Harry

, p. 2237 - 2243 (2008)

Three Cd(II) macroacyclic Schiff base complexes [CdL4(NO3)2] (4), [CdL5(NO3)2] (5), [CdL6(NO3)2] (6) were prepared by template condensation of 2-pyridinecarboxaldehyde with N1-(2-nitrobenzyl)-N1-(2-aminoethyl)ethane-1,2-diamine (L1), N1-(2-nitrobenzyl)-N1-(2-aminoethyl)propane-1,3-diamine (L2) or N1-(2-nitrobenzyl)-N1-(3-aminopropyl)propane-1,3-diamine (L3), in the presence of cadmium metal ion, respectively. Three Cd(II) complexes with L1, L2 and L3 were also synthesized. All complexes have been studied with IR, 1H NMR, 13C NMR, DEPT, COSY, HMQC and microanalysis. Two of these complexes, [CdL4(NO3)2] (4) and [CdL1(NO3)2] (1) have been characterized through X-ray crystallography. In complex 4, the Cd is in a six-coordinate environment comprised of the ligand N4-donor set and two oxygen atoms of two nitrate groups. In the polyamine complexes (1, 2 and 3) Cd and ligand are in a ratio of 1:1. Supporting ab initio HF-MO calculations have been undertaken using the standard 3-21G* and 6-31G* basis sets.

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 1042139-16-1