-
Name
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate
- EINECS
- CAS No. 1046786-08-6
- Density
- Solubility
- Melting Point 85-90℃
- Formula C9H11F3NOS.BF4
- Boiling Point
- Molecular Weight 325.05
- Flash Point
- Transport Information
- Appearance
- Safety 26
- Risk Codes 36/37/38
-
Molecular Structure
- Hazard Symbols Xi
- Synonyms N-Methyl-N-[oxido(phenyl)(trifluoromethyl)-λ6-sulfanylidene]methanaminium tetrafluoroborate;
- PSA 28.46000
- LogP 4.47110
![Molecular Structure of 1046786-08-6 ([(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate)](http://www.lookchem.com/300w/201001/img/1046786-08-6.jpg_ms)
[(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.BF4 and 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
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View