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sulfluramid

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Origin: China

Cas No: 4151-50-2

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Property

    CAS No.: 4151-50-2 Formula: C10H6F17NO2S Molecular Weight: 527.19800

    Description

    An insecticide.

    Basic Info

    Chemical Name sulfluramid
    Synonyms

    N-ethylperfluorooctane-1-sulfonamide;
    Finitron;
    N-Ethylperfluorooctylsulfonamide;
    N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide;
    N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide;
    N-ethyl perfluorooctane sulfonamide;
    N-Ethyl Perfluoro Octanesulfonamide;
    Sulfluramid;
    EINECS 223-980-3;
    Mirex S;

    CAS No. 4151-50-2
    Molecular Formula C10H6F17NO2S
    Molecular Weight 527.19800
    PSA 54.55000
    LogP 6.36430

    Properties

    Appearance & Physical State Tan powder
    Density 1.1561
    Boiling Point 246.6ºC at 760 mmHg
    Melting Point 75-85ºC
    Flash Point 102.9ºC
    Refractive Index 1.5327
    Storage Condition -20ºC Freezer

    Safety Info

    HS Code 2935009018
    Hazard Codes Xi

    Synthesis Route

    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride+ethylaminesulfluramid
    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride+ethylamineethanamine,hydrofluoride+sulfluramid

    Toxicity

    Exposure Route Type of Test Species Observed Dose/Duration Toxic Effects
    Oral LD50 - Lethal dose, 50 percent kill Rodent - rat 543 mg/kg 1.Details of toxic effects not reported other than lethal dose value
    Oral LD50 - Lethal dose, 50 percent kill Bird - quail 473 mg/kg 1.Details of toxic effects not reported other than lethal dose value

    Precursor

    ethylamine
    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

    Downstream Product

    N-ethylperfluorooctane sulfonamidoacetic acid
    N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

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