Nickel,[N,N'-bis(o-aminobenzylidene)-1,2-propanediaminato(2-)]- (8CI)

Modify Date: 2024-04-13 19:15:49

Nickel,[N,N'-bis(o-aminobenzylidene)-1,2-propanediaminato(2-)]- (8CI) Structure
Nickel,[N,N'-bis(o-aminobenzylidene)-1,2-propanediaminato(2-)]- (8CI) structure
Common Name Nickel,[N,N'-bis(o-aminobenzylidene)-1,2-propanediaminato(2-)]- (8CI)
CAS Number 28068-01-1 Molecular Weight 337.04500
Density N/A Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C17H18N4Ni++ Melting Point N/A
MSDS N/A Flash Point 243.6ºC

 Names

Name [2-[1-[(2-azanidylphenyl)methylideneamino]propan-2-yliminomethyl]phenyl]azanide,nickel(2+)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C17H18N4Ni++
Molecular Weight 337.04500
Flash Point 243.6ºC
Exact Mass 336.08800
PSA 30.08000
LogP 2.51270
Vapour Pressure 2.4E-09mmHg at 25°C

 Synonyms

1,2-bis(2-imino-benzylideneimino)propanenickel(II)