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  • 578734-06-2 Structure
  • Basic information

    1. Product Name: C19H16N4OS
    2. Synonyms:
    3. CAS NO:578734-06-2
    4. Molecular Formula:
    5. Molecular Weight: 348.428
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 578734-06-2.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: C19H16N4OS(CAS DataBase Reference)
    10. NIST Chemistry Reference: C19H16N4OS(578734-06-2)
    11. EPA Substance Registry System: C19H16N4OS(578734-06-2)
  • 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: 578734-06-2(Hazardous Substances Data)

578734-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 578734-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,8,7,3 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 578734-06:
(8*5)+(7*7)+(6*8)+(5*7)+(4*3)+(3*4)+(2*0)+(1*6)=202
202 % 10 = 2
So 578734-06-2 is a valid CAS Registry Number.

578734-06-2Downstream Products

578734-06-2Relevant articles and documents

2-Amino-9-aryl-3-cyano-4-methyl-7-oxo-6,7,8,9-tetrahydropyrido[2′,3′:4,5]thieno[2,3-b]pyridine derivatives as selective progesterone receptor agonists

Wang, Yonghui,Duraiswami, Chaya,Madauss, Kevin P.,Tran, Thuy B.,Williams, Shawn P.,Deng, Su-Jun,Graybill, Todd L.,Hammond, Marlys,Jones, David G.,Grygielko, Eugene T.,Bray, Jeffrey D.,Thompson, Scott K.

, p. 4916 - 4919 (2009)

High throughput screening of the corporate compound collection led to the identification of a novel series of 2-amino-9-aryl-3-cyano-4-methyl-7-oxo-6,7,8,9-tetrahydropyrido[2′,3′:4,5]thieno[2,3-b]pyridine derivatives as selective PR agonists. Initial SAR

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