Name | 1-(2-methyl-4-oxopentan-2-yl)-3-phenylthiourea |
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Synonyms |
N'-[(E)-1,1-dimethyl-3-oxobutyl]-N-phenylcarbamimidothioic acid
N-(1,1-Dimethyl-3-oxo-butyl)-N'-phenyl-thioharnstoff N'-(2-methyl-4-oxopentan-2-yl)-N-phenyl-1-sulfanylmethanimidamide 1-phenyl-4,4,6-trimethyl-1,4,5,6-tetrahydro-6-hydroxypyrimidine-2(3H)-thione N-(1,1-dimethyl-3-oxo-butyl)-N'-phenyl-thiourea |
Density | 1.143g/cm3 |
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Boiling Point | 364.9ºC at 760 mmHg |
Molecular Formula | C13H18N2OS |
Molecular Weight | 250.36000 |
Flash Point | 174.5ºC |
Exact Mass | 250.11400 |
PSA | 73.22000 |
LogP | 3.19460 |
Index of Refraction | 1.596 |
~% 5398-30-1 |
Literature: Singh, Harjit; Singh, Paramjit Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1013 - 1018 |
Precursor 1 | |
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DownStream 0 |