ChemNet > CAS > 140681-55-6 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
140681-55-6 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
| Nom |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) |
| Nom anglais |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate); Selectfluor fluorinating reagent (Selectfluor); Selectfluor; Selectfluor fluorinating reagent; 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo [2.2.2] octane bis(tetrafluoroborate); SELECTFLUOR F-TEDA-BF4; N-Fluoro-N'-(chloromethyl)triethylenediamine bis(tetrafluoroborate; 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) |
| Formule moléculaire |
C8H14ClF4N2O3S |
| Poids Moléculaire |
329.7194 |
| InChI |
InChI=1/C7H14ClFN2.CHF3O3S/c8-7-10-1-4-11(9,5-2-10)6-3-10;2-1(3,4)8(5,6)7/h1-7H2;(H,5,6,7)/q+2;/p-1 |
| Numéro de registre CAS |
140681-55-6 |
| EINECS |
414-380-4 |
| Structure moléculaire |
![140681-55-6 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)](https://images-a.chemnet.com/suppliers/chembase/cas/cas140681-55-6.gif)
|
| Point de fusion |
260℃ |
| solubilité dans l'eau |
soluble |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R36/37/38:;
R41:;
|
| Description de sécurité |
S26:;
S36/37/39:;
|
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