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5,5'-dimethyl-2,2'-bipyrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 37830-10-7 Structure
  • Basic information

    1. Product Name: 5,5'-dimethyl-2,2'-bipyrazine
    2. Synonyms: 5,5'-dimethyl-2,2'-bipyrazine
    3. CAS NO:37830-10-7
    4. Molecular Formula:
    5. Molecular Weight: 186.216
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 37830-10-7.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: 5,5'-dimethyl-2,2'-bipyrazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5,5'-dimethyl-2,2'-bipyrazine(37830-10-7)
    11. EPA Substance Registry System: 5,5'-dimethyl-2,2'-bipyrazine(37830-10-7)
  • 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: 37830-10-7(Hazardous Substances Data)

37830-10-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 37830-10-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,8,3 and 0 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 37830-10:
(7*3)+(6*7)+(5*8)+(4*3)+(3*0)+(2*1)+(1*0)=117
117 % 10 = 7
So 37830-10-7 is a valid CAS Registry Number.

37830-10-7Downstream Products

37830-10-7Relevant articles and documents

Synthesis and Characterization of 2-(2-Pyridinyl)pyrazine and 2,2′-Bipyrazine Derivatives

KomReddy, Venugopal,Rillema, D. Paul,Nguyen, Huy,Kadel, Lava

, p. 972 - 979 (2019)

A convenient and high yield preparation of derivatives of 2-(2-pyridinyl)pyrazine and derivatives of 2,2′-bipyrazine compounds from their derivatives of bromopyrazine using Stille coupling is reported. X-ray structures, elemental analyses, 1H, 13C-NMR, and mass spectral data of the compounds are given.

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