Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI) structure
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Common Name | Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI) | ||
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CAS Number | 208659-38-5 | Molecular Weight | 186.212 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 359.3±52.0 °C at 760 mmHg | |
Molecular Formula | C7H14N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 171.1±30.7 °C |
Name | (1Z,2E)-N,N'-Dihydroxy-1-(4-methyl-1-piperazinyl)-1,2-ethanediimine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 359.3±52.0 °C at 760 mmHg |
Molecular Formula | C7H14N4O2 |
Molecular Weight | 186.212 |
Flash Point | 171.1±30.7 °C |
Exact Mass | 186.111679 |
LogP | -0.44 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.591 |
1-Piperazineacetaldehyde, α-(hydroxyimino)-4-methyl-, oxime, (αZ)- |
(1Z,2E)-N,N'-Dihydroxy-1-(4-methyl-1-piperazinyl)-1,2-ethanediimine |