Name | 1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine |
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Synonyms |
1-(2-chlorophenyl)-2-propanone
1-(2-Chlorophenyl)acetone (o-chlorophenyl)acetone Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene 2-chlorophenylacetone 1-(2-Chlorphenyl)-2-propanon 1-(2-chloro-phenyl)-2-quinoxalin-2-yl-vinylamine 1-(2-chlorophenyl)-propan-2-one |
Density | 1.327g/cm3 |
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Boiling Point | 445.1ºC at 760 mmHg |
Molecular Formula | C16H12ClN3 |
Molecular Weight | 281.74000 |
Flash Point | 223ºC |
Exact Mass | 281.07200 |
PSA | 51.80000 |
LogP | 4.44030 |
Index of Refraction | 1.73 |
~%
Detail
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Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137 |
~% 69737-10-6
Detail
|
Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137 |