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2-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 16483-69-5 Structure
  • Basic information

    1. Product Name: 2-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide
    2. Synonyms: 2-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide
    3. CAS NO:16483-69-5
    4. Molecular Formula:
    5. Molecular Weight: 313.755
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16483-69-5.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-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide(16483-69-5)
    11. EPA Substance Registry System: 2-((4-chlorophenyl)thio)-2,2-difluoro-N-phenylacetamide(16483-69-5)
  • 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: 16483-69-5(Hazardous Substances Data)

16483-69-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16483-69-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,8 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 16483-69:
(7*1)+(6*6)+(5*4)+(4*8)+(3*3)+(2*6)+(1*9)=125
125 % 10 = 5
So 16483-69-5 is a valid CAS Registry Number.

16483-69-5Relevant articles and documents

Construction of S-CF2/ O-CF2 bonds via inter/intramolecular radical nucleophilic substitution reaction

Deng, Hongmei,Du, Pengcheng,Jiang, Haizhen,Wang, Pingyang,Wang, Wei,Zhang, Jianhua,Zhang, Qian

, (2020)

A facile and efficient method for construction of S-CF2 or O-CF2 bonds through intermolecular radical nucleophilic substitution (SRN1) reaction of 2-bromo-2,2-difluoro-N-phenylacetamide and thiophenols or phenols was developed, which has also been successfully utilized in the intramolecular SRN1 reaction to generate a new O-CF2 bonds for synthesis of biologically important 2,2-difluoro-2H-benzo [1,4]oxazin-3-one. The protocol enables an efficient access to gem-difluoromethylene-containing thioethers or ethers and oxazin heterocycles with good to excellent yields by inter/intramolecular radical nucleophilic substitution reaction under mild reaction conditions.

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