- Bevorzugter Name
- [({[(5,5,6,6,7,7,8,8,8-Nonafluoro-2-methyloctan-2-yl)oxy]carbonyl}oxy)imino](phenyl)acetonitrile
- IUPAC
- [({[(5,5,6,6,7,7,8,8,8-Nonafluoro-2-methyloctan-2-yl)oxy]carbonyl}oxy)imino](phenyl)acetonitrile
- Englischer Name
- 2-[2-(1H,1H,2H,2H-Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile
- Summenformel
- C18H15F9N2O3
- Molmasse
- 478.31
Namen und Synonyme
2-[2-(1H,1H,2H,2H-Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE2-[(4,4,5,5,6,6,7,7,7-NONAFLUORO-1,1-DIMETHYLHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILECarbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,7-nonafluoro-1,1-dimethylheptyl ester2-[2-(1H,1H,2H,2H- Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroheptyloxy)carbonyloxyimino]-2-phenylacetonitrile
Datenbank-Bezeichner
- PubChem CID
- 57370039
- DTXSID
DTXSID20724594- EC Number
- 693-618-0