Name | 2-amino-3-[2-(4-chlorophenyl)aziridin-1-yl]but-2-enedinitrile |
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Synonyms | 2-Butenedinitrile,2-amino-3-[2-(4-chlorophenyl)-1-aziridinyl]-,(Z) |
Molecular Formula | C12H9ClN4 |
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Molecular Weight | 244.68000 |
Exact Mass | 244.05200 |
PSA | 76.61000 |
LogP | 2.55236 |
~51% 88548-95-2 |
Literature: Fukunaga, Tadamichi; Begland, Robert W. Journal of Organic Chemistry, 1984 , vol. 49, p. 813 - 821 |
Precursor 2 | |
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DownStream 0 |