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3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 845781-19-3 Structure
  • Basic information

    1. Product Name: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
    2. Synonyms: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
    3. CAS NO:845781-19-3
    4. Molecular Formula: C14H10ClFO
    5. Molecular Weight: 248.68
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 845781-19-3.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: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE(845781-19-3)
    11. EPA Substance Registry System: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE(845781-19-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: 36/37/38
    3. Safety Statements: 26-36/37/39
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 845781-19-3(Hazardous Substances Data)

845781-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 845781-19-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,7,8 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 845781-19:
(8*8)+(7*4)+(6*5)+(5*7)+(4*8)+(3*1)+(2*1)+(1*9)=203
203 % 10 = 3
So 845781-19-3 is a valid CAS Registry Number.

845781-19-3Upstream product

845781-19-3Relevant articles and documents

NOVEL DIHYDROPYRIMIDIN-2(1H)-ONE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

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Page/Page column 141, (2011/04/24)

The present invention is directed to novel dihydropyrimidin-2(1H)-one compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.

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