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1407181-87-6

C22H14HgI2N6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1407181-87-6 Structure

  • Basic information

    1. Product Name: C22H14HgI2N6
    2. Synonyms:
    3. CAS NO:1407181-87-6
    4. Molecular Formula:
    5. Molecular Weight: 816.792
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1407181-87-6.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: C22H14HgI2N6(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H14HgI2N6(1407181-87-6)
    11. EPA Substance Registry System: C22H14HgI2N6(1407181-87-6)

  • 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: 1407181-87-6(Hazardous Substances Data)

1407181-87-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1407181-87-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,7,1,8 and 1 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1407181-87:
(9*1)+(8*4)+(7*0)+(6*7)+(5*1)+(4*8)+(3*1)+(2*8)+(1*7)=146
146 % 10 = 6
So 1407181-87-6 is a valid CAS Registry Number.

1407181-87-6Downstream Products

1407181-87-6Relevant articles and documents

A new imidazophenanthroline derivative and its Hg(II) complex: Structures, photophysical properties, and DFT calculations

Zheng, Zheng,Yu, Zhi-Peng,Zhou, Hong-Ping,Yang, Jia-Xiang,Feng, Yan,Kong, Lin,Wu, Jie-Ying,Tian, Yu-Peng

, p. 3972 - 3982 (2012)

A new ligand (L) and its mercury(II) complex have been synthesized under mild conditions. X-ray single-crystal structural analyses reveal 1-D, 2-D, and 3-D supermolecular structure of L and HgLI2. Solvent molecules and various weak interactions, including hydrogen bonds (N-H...N, O-H...O, and O-H...N) and π-π interactions play signiEcant roles in the Enal supermolecular structures. Detailed investigation on 1H NMR spectra of L and HgLI2 are presented. Their photophysical properties were investigated both experimentally and theoretically.

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