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329936-58-5

2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 329936-58-5 Structure

  • Basic information

    1. Product Name: 2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL
    2. Synonyms: 2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL
    3. CAS NO:329936-58-5
    4. Molecular Formula: C13H8Br2ClNO
    5. Molecular Weight: 389.47
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 329936-58-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL(329936-58-5)
    11. EPA Substance Registry System: 2,4-DIBROMO-6-([(2-CHLOROPHENYL)IMINO]METHYL)BENZENOL(329936-58-5)

  • 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: 329936-58-5(Hazardous Substances Data)

329936-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 329936-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,9,9,3 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 329936-58:
(8*3)+(7*2)+(6*9)+(5*9)+(4*3)+(3*6)+(2*5)+(1*8)=185
185 % 10 = 5
So 329936-58-5 is a valid CAS Registry Number.

329936-58-5Relevant articles and documents

Halide substituted Schiff-bases: Different activities in methyltrioxorhenium(VII) catalyzed epoxidation via different substitution patterns

Altmann, Philipp,Cokoja, Mirza,Kühn, Fritz E.

experimental part, p. 51 - 55 (2012/03/11)

This report shows the influence of halide substituted Schiff-bases as ligands of methyltrioxorhenium (MTO) in epoxidation catalysis. Therefore, selected Schiff-bases were prepared by the reaction of hydroxy-benzaldehydes and aniline derivates. These differently substituted Schiff-bases were tested as MTO-ligands in cyclooctene-and 1-octene-epoxidation. Although no great disparities among the substitution patterns have been found, some conclusions can be drawn. Flourines are inferior to chlorines or bromines as substituents. Halides in ortho-position lead to higher activities than in para-or meta-position. The balance between electron donating and withdrawing influences at the Schiff-base plays a prominent role in their utility as ligand to MTO in epoxidation catalysis.

Design, synthesis and biological evaluation of urea derivatives from o-hydroxybenzylamines and phenylisocyanate as potential FabH inhibitors

Li, Zi-Lin,Li, Qing-Shan,Zhang, Hong-Jia,Hu, Yang,Zhu, Di-Di,Zhu, Hai-Liang

experimental part, p. 4413 - 4420 (2011/09/19)

FabH, β-ketoacyl-acyl carrier protein (ACP) synthase III, is a particularly attractive target, since it is central to the initiation of fatty acid biosynthesis and is highly conserved among Gram-positive and Gram-negative bacteria. A series of o-hydroxybe

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