Name: 2-chloro-α,α,α,6-tetrafluoro-p-tolyl 3,4-dinitrophenyl ether
IUPAC: 1-chloro-5-(3,4-dinitrophenoxy)-3-fluoro-2-(trifluoromethyl)benzene
SMILES:
O=[N+]([O-])c1ccc(Oc2cc(F)c(C(F)(F)F)c(Cl)c2)cc1[N+](=O)[O-]Summenformel: C13H5ClF4N2O5
Molare Masse: 380.63
InChIKey: QZNGYNULVAWVET-UHFFFAOYSA-N
PubChem CID: 86748711 →Synonyme
2-chloro-alpha,alpha,alpha,6-tetrafluoro-p-tolyl 3,4-dinitrophenyl ether