Satisfar

Molecular Formula: C10H17N2O4PS


InChI: InChI=1/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3

InChIKey: InChIKey=FGIWFCGDPUIBEZ-UHFFFAOYAD
SMILES: CCC1=NC(=CC(=N1)OP(=S)(OC)OC)OCC

Names:
    Caswell No. 365AAA
    Ekamet G
    Ekamet ULV
    Ekamet
    ETRIMFOS
    Etrimphos
    Satisfar DP-2
    Satisfar LS 3
    Satisfar LS 5
    Satisfar
    (6-ethoxy-2-ethyl-pyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-phosphorane

Registries:
    PubChem CID 37995
    PubChem ID 179256