Name | ethyl N-(2-amino-1-cyano-2-oxoethyl)ethanimidate |
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Synonyms |
Aethyl-N-<carbamoylcyanmethyl>-acetimidat
Aethyl-N-<(carbamoylcyano)-methyl>-acetimidat (1-Aethoxy-aethylidenamino)-cyan-essigsaeure-amid ethyl(1e)-n-(2-amino-1-cyano-2-oxoethyl)ethanimidoate N-(Carbamoyl-cyan-methyl)-acetimidsaeure-aethylester Ethyl N-(carbamoylcyanomethyl)acetimidate N-(carbamoyl-cyano-methyl)-acetimidic acid ethyl ester |
Density | 1.16g/cm3 |
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Boiling Point | 276.2ºC at 760 mmHg |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18100 |
Flash Point | 120.8ºC |
Exact Mass | 169.08500 |
PSA | 88.47000 |
LogP | 0.51908 |
Index of Refraction | 1.51 |
~% 34407-35-7 |
Literature: Sen, A. K.; Mukhopadhyay, Ajoy Kumar Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 4 p. 275 - 278 |
~% 34407-35-7 |
Literature: Shaw et al. Journal of the Chemical Society, 1959 , p. 1648,1652 |
Precursor 3 | |
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DownStream 2 | |