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Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 114373-10-3 Structure
  • Basic information

    1. Product Name: Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro-
    2. Synonyms: Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro-
    3. CAS NO:114373-10-3
    4. Molecular Formula: C9H6ClF4NO
    5. Molecular Weight: 255.5966528
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 114373-10-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 271.9±40.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.497±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 0.92±0.50(Predicted)
    10. CAS DataBase Reference: Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro-(114373-10-3)
    12. EPA Substance Registry System: Benzoyl chloride, 2-(diMethylaMino)-3,4,5,6-tetrafluoro-(114373-10-3)
  • 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: 114373-10-3(Hazardous Substances Data)

114373-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114373-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,3,7 and 3 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 114373-10:
(8*1)+(7*1)+(6*4)+(5*3)+(4*7)+(3*3)+(2*1)+(1*0)=93
93 % 10 = 3
So 114373-10-3 is a valid CAS Registry Number.

114373-10-3Relevant articles and documents

7-[[3-(aminomethyl)-3-alkyl]-1-pyrrolidinyl]-quinoline-carboxylic acids

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, (2008/06/13)

Novel, orally active antibacterial agents are described and characterized as 7-[[3-(aminomethyl)-3-alkyl]-1-pyrrolidinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinoline carboxylic acids or corresponding 1,8-naphthyridine derivatives as well as methods for their m

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