Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1226526-69-7

1226526-69-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1226526-69-7 Structure

  • Basic information

    1. Product Name: 2-(5-chlorobenzothiazole-2-sulfonyl)-1-phenylethan-1-one
    2. Synonyms: 2-(5-chlorobenzothiazole-2-sulfonyl)-1-phenylethan-1-one
    3. CAS NO:1226526-69-7
    4. Molecular Formula:
    5. Molecular Weight: 351.834
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1226526-69-7.mol
    9. Article Data: 2

  • 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-(5-chlorobenzothiazole-2-sulfonyl)-1-phenylethan-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(5-chlorobenzothiazole-2-sulfonyl)-1-phenylethan-1-one(1226526-69-7)
    11. EPA Substance Registry System: 2-(5-chlorobenzothiazole-2-sulfonyl)-1-phenylethan-1-one(1226526-69-7)

  • 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: 1226526-69-7(Hazardous Substances Data)

1226526-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1226526-69-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,6,5,2 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1226526-69:
(9*1)+(8*2)+(7*2)+(6*6)+(5*5)+(4*2)+(3*6)+(2*6)+(1*9)=147
147 % 10 = 7
So 1226526-69-7 is a valid CAS Registry Number.

1226526-69-7Relevant articles and documents

High Chemo-/Stereoselectivity for Synthesis of Polysubstituted Monofluorinated Pyrimidyl Enol Ether Derivatives

Kang, Lei,Wang, Fang,Zhang, Jinlong,Yang, Huameng,Xia, Chungu,Qian, Jinlong,Jiang, Gaoxi

, p. 1669 - 1674 (2021/03/08)

A novel intramolecular Smiles rearrangement of α-fluoro-β-keto-pyrimidylsulfones (usually used as a carbon nucleophile) was developed, providing a versatile avenue for synthesis of tri/tetra-substituted monofluorinated pyrimidyl enol ethers. Among these, diverse (Z)-monofluorovinylsulfones and sulfinates were efficiently assembled by adding extra electrophile and fine-tuning reaction conditions. The process is triggered by a keto-enol tautomerism from enol oxyanion to pyrimidine 2-carbon, completely different from the classical carbon nucleophilic addition reaction approach.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1226526-69-7