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115909-70-1

2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 115909-70-1 Structure

  • Basic information

    1. Product Name: 2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine
    2. Synonyms: 2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine
    3. CAS NO:115909-70-1
    4. Molecular Formula:
    5. Molecular Weight: 253.327
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 115909-70-1.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: 2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine(115909-70-1)
    11. EPA Substance Registry System: 2-Phenylsulfanylmethyl-pyrido[3,4-b]pyrazine(115909-70-1)

  • 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: 115909-70-1(Hazardous Substances Data)

115909-70-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115909-70-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,9,0 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 115909-70:
(8*1)+(7*1)+(6*5)+(5*9)+(4*0)+(3*9)+(2*7)+(1*0)=131
131 % 10 = 1
So 115909-70-1 is a valid CAS Registry Number.

115909-70-1Downstream Products

115909-70-1Relevant articles and documents

TRANSFORMATIONS OF CARBANIONIC ?-ADDUCTS OF 6-AZAQUINOXALINE DERIVATIVES

Ostrowski, Stanislaw,Makosza, Mieczyslaw

, p. 1721 - 1726 (2007/10/02)

Carbanions of α-haloalkyl aryl sulphones react with 6-azaquinoxaline via two pathways: the vicarious nucleophilic substitution of hydrogen and the bis-annulation.Factors governing these two reactions were analyzed and possibility of controlling the reacti

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