| Name |
8:2 Fluorotelomer sulfonamido N-monomethyl amine
|
| Molecular Formula |
C14H15F17N2O2S
|
| Molecular Weight |
598.32
|
| Smiles |
CNCCCNS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
|
CNCCCNS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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