Name | 2-(cyclopentylideneamino)-1-nitroguanidine |
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Molecular Formula | C6H11N5O2 |
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Molecular Weight | 185.18400 |
Exact Mass | 185.09100 |
PSA | 108.59000 |
LogP | 1.62680 |
~% 41757-75-9 |
Literature: Popp Journal of Pharmaceutical Sciences, 1973 , vol. 62, # 4 p. 679 - 680 |
Precursor 2 | |
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DownStream 0 |