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1163722-12-0

2-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1163722-12-0 Structure

  • Basic information

    1. Product Name: 2-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide
    2. Synonyms: 2-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide
    3. CAS NO:1163722-12-0
    4. Molecular Formula:
    5. Molecular Weight: 430.975
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1163722-12-0.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-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide(1163722-12-0)
    11. EPA Substance Registry System: 2-chloro-N'-(2-methoxybenzoyl)-N'-(nonan-5-yl)benzohydrazide(1163722-12-0)

  • 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: 1163722-12-0(Hazardous Substances Data)

1163722-12-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1163722-12-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,3,7,2 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1163722-12:
(9*1)+(8*1)+(7*6)+(6*3)+(5*7)+(4*2)+(3*2)+(2*1)+(1*2)=130
130 % 10 = 0
So 1163722-12-0 is a valid CAS Registry Number.

1163722-12-0Downstream Products

1163722-12-0Relevant articles and documents

Diacylhydrazine derivatives as novel potential chitin biosynthesis inhibitors: Design, synthesis, and structure-activity relationship

Ke, Shaoyong,Qian, Xuhong,Liu, Fengyi,Wang, Ni,Fan, Feng,Li, Zhong,Yang, Qing

experimental part, p. 2985 - 2993 (2009/10/02)

A series of diacylhydrazine derivatives containing hydrophobic alkyl chains have been designed and synthesized. The target molecules have been identified on the basis of analytical spectral (IR, 1H NMR, 13C NMR, and HRMS) data. All synthesized compounds have been screened for their potential inhibition in vitro against chitin synthesis using yeast cell extracts. The preliminary assays indicate that some of the compounds display moderate to good inhibitory activity. Structure-activity relationship (SAR) is also discussed based on the experimental data, and the further analysis of the quantitative structure-activity relationship (QSAR) indicates that the electronic parameter is the main factor to affect inhibition activities.

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