2-hydroxy-1,3-propanediylbis(acetylacetone imine)

Modify Date: 2024-01-20 09:41:46

2-hydroxy-1,3-propanediylbis(acetylacetone imine) Structure
2-hydroxy-1,3-propanediylbis(acetylacetone imine) structure
Common Name 2-hydroxy-1,3-propanediylbis(acetylacetone imine)
CAS Number 21983-65-3 Molecular Weight 254.32500
Density N/A Boiling Point N/A
Molecular Formula C13H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-hydroxy-1,3-propanediylbis(acetylacetone imine)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H22N2O3
Molecular Weight 254.32500
Exact Mass 254.16300
PSA 79.09000
LogP 1.22730

 Synonyms

bis-(acetylacetone)propylenediimine-2-ol
4-{(E)-2-Hydroxy-3-[1-methyl-3-oxo-but-(E)-ylideneamino]-propylimino}-pentan-2-one
N,N'-1,3-propane-2-ol-bis(acetylacetoneimine)
N,N'-(2-hydroxypropylene)bis(acetylacetoneimine)