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Name	[(Oxido)phenyl(trifluoromethyl)sulfanylidene]dimethylammonium tetrafluoroborate	EINECS	N/A
CAS No.	1046786-08-6	Density	N/A
PSA	28.46000	LogP	4.47110
Solubility	N/A	Melting Point	85-90℃
Formula	C₉H₁₁F₃NOS^.BF₄	Boiling Point	N/A
Molecular Weight	325.05	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	26	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	N-Methyl-N-[oxido(phenyl)(trifluoromethyl)-λ6-sulfanylidene]methanaminium tetrafluoroborate;

[(Oxido)phenyl(trifluoromethyl)sulfanylidene]dimethylammonium tetrafluoroborate Specification

The CAS register number of [(Oxido)phenyl(trifluoromethyl)sulfanylidene]dimethylammonium tetrafluoroborate is 1046786-08-6. It also can be called as N-Methyl-N-[oxido(phenyl)(trifluoromethyl)-λ⁶-sulfanylidene]methanaminium tetrafluoroborate and the systematic name about this chemical is dimethyl-[oxo-phenyl-(trifluoromethyl)-$l6-sulfanylidene]ammonium tetrafluoroborate. The molecular formula about this chemical is C₉H₁₁F₃NOS^.BF₄and the molecular weight is 325.05.

You can still convert the following datas into molecular structure:
(1)SMILES: [B-](F)(F)(F)F.C[N+](=S(=O)(c1ccccc1)C(F)(F)F)C
(2)InChI: InChI=1/C9H11F3NOS.BF4/c1-13(2)15(14,9(10,11)12)8-6-4-3-5-7-8;2-1(3,4)5/h3-7H,1-2H3;/q+1;-1
(3)InChIKey: JQIUQSKIGNTITL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H11F3NOS.BF4/c1-13(2)15(14,9(10,11)12)8-6-4-3-5-7-8;2-1(3,4)5/h3-7H,1-2H3;/q+1;-1
(5)Std. InChIKey: JQIUQSKIGNTITL-UHFFFAOYSA-N

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