Compound

D1044 | perfluorooctanesulfonamide

Molecular Formula C8H2F17NO2S
Molecular Weight 499.15
Structure

Toxicity Dose Time Species Model Method Action Positive criterion Reference
MEMBRANE POTENTIAL 2.43±0.81 human qHTS-HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL 2.51 human HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL 1.47±0.10 rat hepatocytes MMP assay decrease IC50 163

Pictogram Signal Statements Precautionary Statement Codes
Danger

Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.


Reported as not meeting GHS hazard criteria by 1 of 3 companies. For more detailed information, please visit ECHA C&L website


Of the 2 notification(s) provided by 2 of 3 companies with hazard statement code(s):


H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]


H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]


H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]


H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure


Respiratory tract irritation]


H400 (50%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]


H410 (50%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]


Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.


P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)


  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-octane-1-sulfonamide 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- 1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-;
    4CH-024532 754-91-6 754P916
    80AM718FML A838431 ACT01907
    AI 3-29759 AK114002 AKOS015897505
    AS-15244 AX8147268 C-22933
    C8H2F17NO2S CAS-754-91-6 CC-33587
    CHEBI:138089 CHEMBL1087375 CTK5E1615
    DB-008667 DSSTox_CID_18939 DSSTox_GSID_38939
    DSSTox_RID_79421 DTXSID3038939 EINECS 212-046-0
    FT-0632897 HSDB 8039 Heptadecafluorooctanesulphonamide
    KM1696 LS-97930 NCGC00164450-01
    NCGC00164450-02 NCGC00254527-01 O614
    PC6149 PFOSA Perfluoroctylsulfonamide
    Perfluorooctane sulfonamide Perfluorooctanesulfonamide Perfluorooctanesulfonamide, 95%
    Perfluorooctanesulfonic acid amide Q7168162 RRRXPPIDPYTNJG-UHFFFAOYSA-N
    SCHEMBL828147 ST24036587 Tox21_300412
    UNII-80AM718FML W-104393 ZINC38141476
    ZX-AP000304 heptadecafluorooctane-1-sulfonamide perfluorooctane sulphonamide
    perfluorooctanesulfonamide, AldrichCPR

    CAS Number 754-91-6
    PubChem Compound 69785
    ChEBI 138089