- Formula: C19H10Cl2F10N2O2
- Molecular weight: 559.185
- IUPAC Standard InChIKey: UNWQOSDILZWABJ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Propiorylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-; N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]bis(2,2,3,3,3-pentafluoropropionylamide); N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-2,2,3,3,3-pentafluoropropionylamide
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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