Downstream Synthetic Route Of 56621-48-8

Although many compounds look similar to this compound(56621-48-8)Computed Properties of C10H14N2O, numerous studies have shown that this compound(SMILES:OC1=CC=C(N2CCNCC2)C=C1), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Computed Properties of C10H14N2O. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: 4-(Piperazin-1-yl)phenol, is researched, Molecular C10H14N2O, CAS is 56621-48-8, about Symmetrically substituted zinc phthalocyanine derivatives bearing N-heterocycle moieties. Synthesis and structural analysis investigations. Author is Youssef, Tamer E.; Al-Turaif, Hamad; Baleanu, Dumitru.

Zn(II)phthalocyanines bearing N-heterocycle moieties units were synthesized and characterized. Their FTIR spectroscopic data were compared to characterize the studied spectra. Fuzzy C-Means clustering technique was applied to extract some new information about these data. Hay synthesis of sym. substituted Zn phthalocyanine derivatives, [(heteroxy)8ZnPcs] (4a-e) bearing N-heterocycle moieties, i.e. Imidazol, Thiazol, Piperazine and Tetrazol rings, is reported. Their novel heterocycle-oxyphthalonitrile precursors 3a-e were synthesized by the aromatic nucleophilic substitution reaction of 4,5-dichlorophthalonitrile with hetero-substituted phenols 2a-e. The structure of the compounds was revealed by the spectroscopic anal. tools, in addition some hidden similarities of the raw spectra were revealed within the Fuzzy C-Means clustering technique.

Although many compounds look similar to this compound(56621-48-8)Computed Properties of C10H14N2O, numerous studies have shown that this compound(SMILES:OC1=CC=C(N2CCNCC2)C=C1), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Ether – Wikipedia,
Ether | (C2H5)2O – PubChem