| Name | (6Z,6'Z)-6,6'-{1,2-Ethanediylbis[imino(Z)methylylidene]}bis(2,4-c yclohexadien-1-one)-nickel (1:1) |
|---|---|
| Synonyms |
[[2,2'-[1,2-ethanediylbis(nitrilomethylydyne)]bis[phenolato]]-N,N',O,O']nickel(II)
2,2',7,7'-tetrahydroxydinaphthylmethane nickel(II) salen 2,2',7,7'-tetrahydroxy-bis(1-naphthyl)methane 1,1'-Methylenebis(2,7-naphthalenediol) MFCD00012041 1,1'-methanediyl-bis-naphthalene-2,7-diol [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]]-N,N',O,O']nickel(II) 1,1'-methylenedi(naphthalene-2,7-diol) 1,1'-methanediyldinaphthalene-2,7-diol 2.7.2'.7'-Tetraoxy-(di-naphthyl-(1)-methan) 2,7-NAPHTHALENEDIOL,1,1'-METHYLENEDI 2,2',7,7'-tetrahydroxy-1,1-dinaphthylmethane 1-((2,7-dihydroxynaphthalen-8-yl)methyl)naphthalene-2,7-diol |
| Boiling Point | 498.2ºC at 760mmHg |
|---|---|
| Molecular Formula | C16H16N2NiO2 |
| Molecular Weight | 327.00400 |
| Flash Point | 193.6ºC |
| Exact Mass | 326.05700 |
| PSA | 58.20000 |
| LogP | 2.10540 |
| Vapour Pressure | 4.65E-10mmHg at 25°C |
| Hazard Codes | T: Toxic; |
|---|---|
| Risk Phrases | 45-20/21/22-36/37/38-42/43 |
| Safety Phrases | 53-26-36/37/39-45 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |