N,N'-Bis(salicylidene)ethylenediaminonickel(II) CAS #: 14167-20-5

Synonyms Bis(salicylaldehyde)ethylenediiminatonickel, Nickel [N,N'-ethylenebis(salicylaldiminato)]-, Ethylenebis salicylaldiminato nickel, Nickel(II) salen, Nickelous 2-[(E)-2-[(E)-(2-hydroxyphenyl)methyleneamino]ethyliminomethyl]phenol, [[α,α′-(Ethylenedinitrilo)di-o-cresolato](2-)]nickel, [[2,2′-[1,2-Ethanediylbis[(nitrilo-κN)methylidyne]]bis[phenolato-κO]](2-)]nickel, Nickel [2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-

Compound Formula: C16H14N2NiO2 Molecular Weight: 324.988 Appearance: Orange powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 324.041 g/mol Monoisotopic Mass: 324.041 g/mol

Health & Safety Information Signal Word: N/A Hazard Statements: H302+H312+H332-H315-H317-H319-H334-H335-H350 Hazard Codes: Xn Precautionary Statements: P201-P261-P280-P305+P351+P338-P308+P313 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3 GHS Pictogram: Image,Image

Chemical Identifiers Linear Formula: [-CH2N=CHC6H4-2-(O-)]2Ni Pubchem CID: 482297 MDL Number: MFCD00012041 EC No.: 624-036-7 IUPAC Name: nickel(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Ni+2] InchI Identifier: InChI=1S/C16H16N2O2.Ni/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2 InchI Key: DKBSGGSJQXGHBV-UHFFFAOYSA-L