Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI)

Modify Date: 2024-04-09 12:01:40

Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI) Structure
Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI) structure
Common Name Piperazine, 1-[(1Z,2E)-bis(hydroxyimino)ethyl]-4-methyl- (9CI)
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

 Names

Name (1Z,2E)-N,N'-Dihydroxy-1-(4-methyl-1-piperazinyl)-1,2-ethanediimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

1-Piperazineacetaldehyde, α-(hydroxyimino)-4-methyl-, oxime, (αZ)-
(1Z,2E)-N,N'-Dihydroxy-1-(4-methyl-1-piperazinyl)-1,2-ethanediimine