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2-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 865246-13-5 Structure
  • Basic information

    1. Product Name: 2-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline
    2. Synonyms: 2-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline
    3. CAS NO:865246-13-5
    4. Molecular Formula:
    5. Molecular Weight: 287.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 865246-13-5.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-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline(865246-13-5)
    11. EPA Substance Registry System: 2-(6-ethyl-2,4,5-trifluoro-3-methoxy-phenyl)-4,4-dimethyl-oxazoline(865246-13-5)
  • 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: 865246-13-5(Hazardous Substances Data)

865246-13-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 865246-13-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,5,2,4 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 865246-13:
(8*8)+(7*6)+(6*5)+(5*2)+(4*4)+(3*6)+(2*1)+(1*3)=185
185 % 10 = 5
So 865246-13-5 is a valid CAS Registry Number.

865246-13-5Downstream Products

865246-13-5Relevant articles and documents

Synthesis of mono- and di-substituted 2,4,5-trifluorobenzoic acid synthons, key precursors for biologically active 6-fluoroquinolones

Anquetin, Guillaume,Greiner, Jacques,Vierling, Pierre

, p. 8394 - 8404 (2007/10/03)

In the search for new potent antiparasitical fluoroquinolones, a QSAR analysis by molecular connectivity led to the design of R5 (Me or Et)/R8 (MeO, Me or Et)-substituted analogs of the most powerful antibacterial or antiparasitical

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