2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2,6-dinitro-phenoxy]acetic acid
Molecular Formula:
C11H5F7N2O8S
InChI: InChI=1/C11H5F7N2O8S/c12-9(13,10(14,15)16)11(17,18)29(27)4-1-5(19(23)24)8(28-3-7(21)22)6(2-4)20(25)26/h1-2H,3H2,(H,21,22)/f/h21H
InChIKey: InChIKey=XZGKTZWXZQDEOC-PKSOQXRJCY
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])OCC(=O)O)[N+](=O)[O-])S(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2,6-dinitro-phenoxy]acetic acid
Registries:
PubChem CID 4470770
PubChem ID 6590898
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