Name | 1-[(3-phenyl-2-propenylidene)amino]-3-nitroguanidine |
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Synonyms | N'-nitro-N-cinnamylidenamino-guanidine |
Molecular Formula | C10H11N5O2 |
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Molecular Weight | 233.22700 |
Exact Mass | 233.09100 |
PSA | 106.09000 |
LogP | 2.39600 |
~% 5347-91-1 |
Literature: Whitmore; Revukas; Smith Journal of the American Chemical Society, 1935 , vol. 57, p. 706 |
Precursor 1 | |
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DownStream 0 |