Name | N-(3-hydroxyimino-2,2,4,4-tetramethylcyclobutylidene)hydroxylamine |
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Synonyms |
EINECS 214-428-2
2,2,4,4-Tetramethyl-cyclobutan-dioxim-(1,3) 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime Tetramethyl-cyclobutan-1,3-dion-dioxim |
Density | 1.18g/cm3 |
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Boiling Point | 296.7ºC at 760mmHg |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.20900 |
Flash Point | 177.7ºC |
Exact Mass | 170.10600 |
PSA | 65.18000 |
LogP | 1.71280 |
Vapour Pressure | 0.00034mmHg at 25°C |
Index of Refraction | 1.537 |
~10% 1127-29-3 |
Literature: Boyd, A. John; Boyd, Derek R.; Burnett, Michael G.; Malone, John F.; Jennings, W. Brian Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1988 , p. 2093 - 2098 |
~% 1127-29-3 |
Literature: Boyd, A. John; Boyd, Derek R.; Burnett, Michael G.; Malone, John F.; Jennings, W. Brian Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1988 , p. 2093 - 2098 |