Name | N-p-C2H5O2CC6H4-salicylaldimine |
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Synonyms |
Salicylaldehyd-p-carbethoxyanil
N-<p-Ethoxycarbonyl-phenyl>-salicylaldehydimin 4-((E)-Hydroxyimino-methyl)-1-methyl-pyridinium,Jodid 4-methanesulfonylaminobenzyl cyanide 4-pyridinealdoxime methiodide N-(4-cyanomethylphenyl)methanesulfonamide trans-N-Salicyliden-<4-ethoxycarbonyl-anilin> 4-Methanesulfonamidobenzylcyanide 4-((methylsulfonyl)amino)benzyl cyanide N-Methansulfonamido-benzylcyanid 4-((E)-hydroxyimino-methyl)-1-methyl-pyridinium,iodide 4-((E)-Salicylidenamino)-benzoesaeure-aethylester ethyl 4-(2-hydroxybenzylideneamino)benzoate 4-((E)-salicylidenamino)-benzoic acid ethyl ester |
Density | 1.346g/cm3 |
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Boiling Point | 387.2ºC at 760 mmHg |
Molecular Formula | C9H10N2O2S |
Molecular Weight | 210.25300 |
Flash Point | 188ºC |
Exact Mass | 210.04600 |
PSA | 78.34000 |
LogP | 2.27798 |
Index of Refraction | 1.594 |
Precursor 3 | |
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DownStream 2 | |