Name | (6Z)-6-[[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one |
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Synonyms |
(R,R)-1,2-(cyclohexanediylethylene)bis(salicylideneimine)
(R,R)-N,N'-bis(salicylidene)-1,2-cyclohexanediamine H2((NH)2salhex) N,N'-Disalicylidene-1,2-cyclohexanediamine (1R,2R)-N,N'-bissalicylidene-1,2-cyclohexanediamine (R,R)-N,N'-bis(salicylidene)cyclohexane-1,2-diamine (R,R)-trans-N,N'-bis(salicylidene)-1,2-cyclohexanediamine (R,R)-(-)-1,2-cyclohexanediamino-N,N'-bis(salicylidene) EINECS 264-805-0 2,2'-(Cyclohexane-1,2-diylbis(nitrilomethylidyne))bisphenol Phenol,2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis |
Density | 1.18g/cm3 |
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Boiling Point | 540.2ºC at 760 mmHg |
Molecular Formula | C20H22N2O2 |
Molecular Weight | 322.40100 |
Flash Point | 189.1ºC |
Exact Mass | 322.16800 |
PSA | 65.18000 |
LogP | 3.94700 |
Index of Refraction | 1.618 |