Name | 1-(4-chlorophenyl)-2-hydroxyiminobutane-1,3-dione |
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Synonyms |
p-chloroisonitrosobenzoylacetone
1-<4-Chlor-phenyl-butan-1,2,3-trion-2-oxim Hydroxyimino-p-chlorbenzoylaceton |
Molecular Formula | C10H8ClNO3 |
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Molecular Weight | 225.62800 |
Exact Mass | 225.01900 |
PSA | 66.73000 |
LogP | 1.94190 |
~% 6797-46-2 |
Literature: Desai, B.J.; Shinde, V.M. Journal of the Indian Chemical Society, 1984 , vol. 61, p. 695 - 697 |
Precursor 1 | |
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DownStream 0 |