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CAS

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153403-52-2

2-Chloro-7-fluorobenzo[d]oxazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 153403-52-2 Structure

  • Basic information

    1. Product Name: 2-Chloro-7-fluorobenzo[d]oxazole
    2. Synonyms: 2-Chloro-7-fluorobenzo[d]oxazole;2-CHLORO-7-FLUORO-1,3-BENZOXAZOLE
    3. CAS NO:153403-52-2
    4. Molecular Formula: C7H3ClFNO
    5. Molecular Weight: 171.5562232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 153403-52-2.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-Chloro-7-fluorobenzo[d]oxazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Chloro-7-fluorobenzo[d]oxazole(153403-52-2)
    11. EPA Substance Registry System: 2-Chloro-7-fluorobenzo[d]oxazole(153403-52-2)

  • 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: 153403-52-2(Hazardous Substances Data)

153403-52-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153403-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,4,0 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 153403-52:
(8*1)+(7*5)+(6*3)+(5*4)+(4*0)+(3*3)+(2*5)+(1*2)=102
102 % 10 = 2
So 153403-52-2 is a valid CAS Registry Number.

153403-52-2Downstream Products

153403-52-2Relevant articles and documents

Design and synthesis of highly potent and selective human peroxisome proliferator-activated receptor α agonists

Yamazaki, Yukiyoshi,Abe, Kazutoyo,Toma, Tsutomu,Nishikawa, Masahiro,Ozawa, Hidefumi,Okuda, Ayumu,Araki, Takaaki,Oda, Soichi,Inoue, Keisuke,Shibuya, Kimiyuki,Staels, Bart,Fruchart, Jean-Charles

, p. 4689 - 4693 (2008/02/11)

A combination of benzoxazole, phenoxyalkyl side chain, and phenoxybutyric acids was identified as a highly potent and selective human peroxisome proliferator-activated receptor α (PPARα) agonist. The synthesis, structure-activity relationship (SAR) studies, and in vivo activities of the representative compounds are described.

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