Name | 3-(4-chlorophenyl)-2-cyanoprop-2-enethioamide |
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Synonyms |
2-Propenethioamide,3-(4-chlorophenyl)-2-cyano
2-(aminothioxomethyl)-3-(4-chlorophenyl)-prop-2-ennitrile p-Chlorobenzylidenecyanothioacetamide p-Chlorophenylmethylenecyanothioacetamide 4-chlorobenzylidenecyanothioacetamide |
Molecular Formula | C10H7ClN2S |
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Molecular Weight | 222.69400 |
Exact Mass | 222.00200 |
PSA | 86.44000 |
LogP | 3.25378 |
~97% 39145-33-0 |
Literature: Bandgar; Zirange; Wadgaonkar Synthetic Communications, 1997 , vol. 27, # 7 p. 1153 - 1156 |
~% 39145-33-0 |
Literature: Brunskill, John S. A.; De, Asish; Ewing, David F. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1980 , p. 4 - 7 |
Precursor 3 | |
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DownStream 4 | |