Name | 1,4,4a,5,6,8a-hexahydroquinoxaline-2,3-dicarbonitrile |
---|---|
Synonyms | 2,3-Quinoxalinedicarbonitrile,1,4,4a,5,6,8a-hexahydro |
Molecular Formula | C10H10N4 |
---|---|
Molecular Weight | 186.21300 |
Exact Mass | 186.09100 |
PSA | 71.64000 |
LogP | 1.18276 |
~79% 88548-93-0 |
Literature: Fukunaga, Tadamichi; Begland, Robert W. Journal of Organic Chemistry, 1984 , vol. 49, p. 813 - 821 |
Precursor 2 | |
---|---|
DownStream 0 |