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138716-46-8

5-(2,4-DIFLUOROPHENYL)ISOXAZOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 138716-46-8 Structure

  • Basic information

    1. Product Name: 5-(2,4-DIFLUOROPHENYL)ISOXAZOLE
    2. Synonyms: BUTTPARK 32\03-47;5-(2,4-DIFLUOROPHENYL)ISOXAZOLE;5-(2,4-DIFLUOROPHENYL)ISOXAOLE
    3. CAS NO:138716-46-8
    4. Molecular Formula: C9H5F2NO
    5. Molecular Weight: 181.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 138716-46-8.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: 5-(2,4-DIFLUOROPHENYL)ISOXAZOLE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-(2,4-DIFLUOROPHENYL)ISOXAZOLE(138716-46-8)
    11. EPA Substance Registry System: 5-(2,4-DIFLUOROPHENYL)ISOXAZOLE(138716-46-8)

  • Safety Data

    1. Hazard Codes: Xi
    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: 138716-46-8(Hazardous Substances Data)

138716-46-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138716-46-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,7,1 and 6 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 138716-46:
(8*1)+(7*3)+(6*8)+(5*7)+(4*1)+(3*6)+(2*4)+(1*6)=148
148 % 10 = 8
So 138716-46-8 is a valid CAS Registry Number.

138716-46-8Downstream Products

138716-46-8Relevant articles and documents

Identification and optimisation of 5-amino-7-aryldihydro-1,4-diazepines as 5-HT2A ligands

Swain, Christopher J.,Teran, Ana,Maroto, Marta,Cabello, Angeles

, p. 6058 - 6062 (2007/10/03)

A several series of low molecular weight 5-HT2A leads were identified from an analysis of HTS data, the exploration of SAR and optimization of one series using parallel synthesis are described, affording compound 22 (5-HT2A IC50 1.1 nM).

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