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1421710-92-0

C16H16N2O4S4*C12H4N4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1421710-92-0 Structure

  • Basic information

    1. Product Name: C16H16N2O4S4*C12H4N4
    2. Synonyms:
    3. CAS NO:1421710-92-0
    4. Molecular Formula:
    5. Molecular Weight: 632.769
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1421710-92-0.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: C16H16N2O4S4*C12H4N4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H16N2O4S4*C12H4N4(1421710-92-0)
    11. EPA Substance Registry System: C16H16N2O4S4*C12H4N4(1421710-92-0)

  • 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: 1421710-92-0(Hazardous Substances Data)

1421710-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1421710-92-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,1,7,1 and 0 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1421710-92:
(9*1)+(8*4)+(7*2)+(6*1)+(5*7)+(4*1)+(3*0)+(2*9)+(1*2)=120
120 % 10 = 0
So 1421710-92-0 is a valid CAS Registry Number.

1421710-92-0Downstream Products

1421710-92-0Relevant articles and documents

Modulation of charge-transfer complexes assisted by complementary hydrogen bonds of nucleobases: TCNQ complexes of a uracil-substituted EDO-TTF

Murata, Tsuyoshi,Umemoto, Yoshikazu,Miyazaki, Eigo,Nakasuji, Kazuhiro,Morita, Yasushi

, p. 6881 - 6887,7 (2012)

A hydrogen bond functionalized ethylenedioxytetrathiafulvalene (EDO-TTF) derivative having an n-butyluracil moiety was synthesized. In the crystal structure, the Watson-Crick-type complementary hydrogen bonds of the uracil moiety formed a pair of donor molecules, which further aggregated by S...S interactions and π-stacks of the TTF moiety to construct a two-dimensional sheet. In the charge-transfer complex formation with tetracyanoquinodimethane, the crystallization conditions modulated the subtle balance between Watson-Crick and reverse Watson-Crick types of complementary hydrogen-bonded pairs, controlling stoichiometry, ionicity and molecular packing of the complexes. A highly conducting mixed valence complex with the Watson-Crick-type hydrogen bonds was yielded by the quick evaporation of reaction solvent, and a low-conducting neutral complex forming reverse Watson-Crick-type hydrogen bonds was obtained by the slow vapor diffusion method. This journal is

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