Name | 10-(4-chlorophenyl)phenazin-2-one |
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Synonyms |
2(10H)-Phenazinone,10-(4-chlorophenyl)
5-(4-chloro-phenyl)-3-hydroxy-phenazinium-betaine 5-(4-Chlor-phenyl)-3-hydroxy-phenazinium-betain |
Molecular Formula | C18H11ClN2O |
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Molecular Weight | 306.74600 |
Exact Mass | 306.05600 |
PSA | 34.89000 |
LogP | 4.19230 |
~% 138452-44-5 |
Literature: Barry et al. Journal of the Chemical Society, 1956 , p. 893 |
Precursor 1 | |
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DownStream 0 |