Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis-

Modify Date: 2024-02-19 17:49:52

Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis- structure	Common Name	Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis-
	CAS Number	2851-60-7	Molecular Weight	311.37800
	Density	1.273g/cm3	Boiling Point	551.3ºC at 760mmHg
	Molecular Formula	C₁₈H₂₁N₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	198.4ºC

Name	(6E)-6-[[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
Synonym	More Synonyms

N,N'-bis(3-salicylidenaminopropyl)amine

N,N'-bis (salicylidene)-1,5-diamino-3-azapentane

N,N'-bis(salicylidene)diethylenetriamine

N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine

3-[N,N'-bis-3-(salicylidenamino)ethyltriamine]

N,N'-bis(2-hydroxybenzylidene)diethylenetriamine

N(1),N(3)-bis(salicylideneimino)diethylenetriamine

Names