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CAS RN 129946-88-9

CAS RN 129946-88-9

IUPAC Name: 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-8-ium trifluoromethanesulfonate
Synonyms: 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-8-ium triflate
Molecular Weight (g/mol): 402.33
Molecular Formula: C14H8F6O3S2
InChi Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M
SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
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5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals

CAS: 129946-88-9 Molecular Formula: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 MDL Number: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

EDGE
PubChem CID 2777507
CAS 129946-88-9
Molecular Weight (g/mol) 402.33
MDL Number MFCD00236132
SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Synonym 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet
IUPAC Name trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium
InChI Key QXXHXTRTGZBOGD-UHFFFAOYSA-M
Molecular Formula C14H8F6O3S2