product Name |
1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro-1H-indene |
Synonyms |
1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-Hexadecafluorooctahydro-1H-indene; 1H-indene, 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro- |
Molecular Formula |
C9F16 |
Molecular Weight |
412.0708 |
InChI |
InChI=1/C9F16/c10-1-2(11,4(14,15)7(20,21)3(1,12)13)6(18,19)9(24,25)8(22,23)5(1,16)17/t1-,2-/m0/s1 |
CAS Registry Number |
374-80-1;75240-06-1;75262-87-2 |
Molecular Structure |
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Refractive index |
1.296 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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