CAS: 86714-34-3 - 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluorodecahydro-2-(trifluoromethyl)isoquinoline

Formule : C₁₀F₁₉N

InChI : InChI=1S/C10F19N/c11-1-2(12,4(15,16)7(21,22)6(19,20)3(1,13)14)8(23,24)30(10(27,28)29)9(25,26)5(1,17)18

Code InChI : InChIKey=MRQNKLRMROXHTI-UHFFFAOYSA-N

SMILES : FC(F)(F)N1C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C1(F)F

Synonymes :

• 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluorodecahydro-2-(trifluoromethyl)isoquinoline
• Isoquinoline, 1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluorodecahydro-2-(trifluoromethyl)-
• Perfluoro-N-methyldecahydroisoquinoline

1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline

CAS : 86714-34-3

1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline is an organic solvent that has a very low boiling point and high volatility. …

• Formule : C₁₀F₁₉N
• Degré de pureté : Min. 95%
• Masse moléculaire : 495.08 g/mol