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716328-53-9

2-cyclohexyl-8-nitro-quinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 716328-53-9 Structure

  • Basic information

    1. Product Name: 2-cyclohexyl-8-nitro-quinoline
    2. Synonyms: 2-cyclohexyl-8-nitro-quinoline
    3. CAS NO:716328-53-9
    4. Molecular Formula:
    5. Molecular Weight: 256.304
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 716328-53-9.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-cyclohexyl-8-nitro-quinoline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-cyclohexyl-8-nitro-quinoline(716328-53-9)
    11. EPA Substance Registry System: 2-cyclohexyl-8-nitro-quinoline(716328-53-9)

  • 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: 716328-53-9(Hazardous Substances Data)

716328-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 716328-53-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,6,3,2 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 716328-53:
(8*7)+(7*1)+(6*6)+(5*3)+(4*2)+(3*8)+(2*5)+(1*3)=159
159 % 10 = 9
So 716328-53-9 is a valid CAS Registry Number.

716328-53-9Downstream Products

716328-53-9Relevant articles and documents

Ring-substituted quinolines as potential anti-tuberculosis agents

Vangapandu, Suryanarayana,Jain, Meenakshi,Jain, Rahul,Kaur, Sukhraj,Singh, Prati Pal

, p. 2501 - 2508 (2007/10/03)

We report in vitro antimycobacterial properties of ring-substituted quinolines (series 1-4) constituting 56 analogues against drug-sensitive and drug-resistant M. tuberculosis H37Rv strains. The most effective compounds 2h (R1=R2= c-C6H11, R 3=NO2, series 1) and 13g (R1=OC 7H15, R2=NO2, series 4) have exhibited an MIC value of 1μg/mL against drug-sensitive M. tuberculosis H37Rv strain that is comparable to first line anti-tuberculosis drug, isoniazid. Selected analogues (2d, 2g, 2h, 4e, 6b, 13b, 13g, and 14e, MIC: ≤6.25μg/mL) upon further evaluation against single-drug-resistant (SDR) strains of M. tuberculosis H37Rv have produced potent efficacy in the range between 6.25 and 50μg/mL.

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