Name | 1,1-difluoro-N-(2-fluorophenyl)methanimine |
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Molecular Formula | C7H4F3N |
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Molecular Weight | 159.10900 |
Exact Mass | 159.03000 |
PSA | 12.36000 |
LogP | 2.75220 |
~% 77897-06-4 |
Literature: Ruppert, Ingo Tetrahedron Letters, 1980 , vol. 21, p. 4893 - 4896 |
Precursor 1 | |
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DownStream 0 |