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1197332-47-0

5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1197332-47-0 Structure

  • Basic information

    1. Product Name: 5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline
    2. Synonyms: 5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline
    3. CAS NO:1197332-47-0
    4. Molecular Formula:
    5. Molecular Weight: 381.176
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1197332-47-0.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: 5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline(1197332-47-0)
    11. EPA Substance Registry System: 5-bromo-8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline(1197332-47-0)

  • 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: 1197332-47-0(Hazardous Substances Data)

1197332-47-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1197332-47-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,7,3,3 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1197332-47:
(9*1)+(8*1)+(7*9)+(6*7)+(5*3)+(4*3)+(3*2)+(2*4)+(1*7)=170
170 % 10 = 0
So 1197332-47-0 is a valid CAS Registry Number.

1197332-47-0Relevant articles and documents

DERIVATIVES OF QUINOLINES AND QUINOXALINES AS PROTEIN TYROSINE KINASE INHIBITORS

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Page/Page column 62; 113-114; 117, (2009/12/27)

The invention relates to compounds of Formula (I), wherein the substituens are as defined in the specification, in free form or in the form of a pharmaceutically acceptable salt, solvate, ester, N-oxide thereof; processes for the preparation thereof; to p

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