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1415695-81-6

C16H11F3N2OS is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1415695-81-6 Structure

  • Basic information

    1. Product Name: C16H11F3N2OS
    2. Synonyms:
    3. CAS NO:1415695-81-6
    4. Molecular Formula:
    5. Molecular Weight: 336.337
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1415695-81-6.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: C16H11F3N2OS(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H11F3N2OS(1415695-81-6)
    11. EPA Substance Registry System: C16H11F3N2OS(1415695-81-6)

  • 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: 1415695-81-6(Hazardous Substances Data)

1415695-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1415695-81-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,5,6,9 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1415695-81:
(9*1)+(8*4)+(7*1)+(6*5)+(5*6)+(4*9)+(3*5)+(2*8)+(1*1)=176
176 % 10 = 6
So 1415695-81-6 is a valid CAS Registry Number.

1415695-81-6Downstream Products

1415695-81-6Relevant articles and documents

Design and synthesis of 2-aminothiazole based antimicrobials targeting MRSA

Annadurai, Sivakumar,Martinez, Rogelio,Canney, Daniel J.,Eidem, Tess,Dunman, Paul M.,Abou-Gharbia, Magid

supporting information, p. 7719 - 7725 (2013/02/21)

Privileged structure-based libraries have been shown to provide high affinity lead compounds for a variety of important biological targets. The present study describes the synthesis and screening of a 2-aminothiazole based compound library to determine th

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