Name | N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
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Synonyms |
3-chloro-4-ethoxy-2-butanone
1-Ethoxy-2-chlor-butanon-(3) 3-chloro-4-ethoxybutan-2-one |
Density | 1.43g/cm3 |
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Molecular Formula | C18H17Cl2N3O3S2 |
Molecular Weight | 458.38200 |
Exact Mass | 457.00900 |
PSA | 153.81000 |
LogP | 6.04110 |
Index of Refraction | 1.657 |
~25% 6986-47-6 |
Literature: Kohda, Akira; Ueda, Keiko,; Sato, Tadashi Journal of Organic Chemistry, 1981 , vol. 46, # 3 p. 509 - 515 |
~% 6986-47-6 |
Literature: Heasley, Victor L.; Elliott, Stephen L.; Erdman, Paul E.; Figueroa, Daphne E.; Krosley, Kevin W.; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1991 , # 3 p. 393 - 399 |
~% 6986-47-6
Detail
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Literature: Heasley, Victor L.; Elliott, Stephen L.; Erdman, Paul E.; Figueroa, Daphne E.; Krosley, Kevin W.; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1991 , # 3 p. 393 - 399 |